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Thermodynamic Properties

of Minerals and Related


Substances at 298.15 K and
1 Bar (105 Pascals) Pressure
and at Higher Tern peratures
U.S.

GEOLOGICAL

SURVEY

BULLETIN

1452

Thermodynamic Properties
of Minerals
and Related Substances at 298.15 K
and 1 Bar ( 105 Pascals) Pressure

and at Higher Temperatures


By RICHARD A. RoBIE, BRuc: S. HEMINGWAY, and .JAMES R.

U.S.

GEOLOGICAL

SURVEY

FrsHI-:R

BULLETIN

1452

A summary of the thermodynamic data for minerals


at 298.15 K together with calculated values for
the functions G.T' 4Hr.T' 4Gr.T' s~, (H~ - H~gs)/T'
and (GT- H~98 )/T at temperatures up to 1,800 K

Reprinted with corrections 1979

UNITED STATES GOVERNMENT PRINTING OFFICE, WASHINGTON : 1978

DEPARTMENT OF THE INTERIOR


WILLIAM P. CLARK, Secretary

U.S. GEOLOGICAL SURVEY


Dallas L. Peck, Director

First printing 1978


Second printing 1979
Third printing 1984

For sale by the Superintendent of Documents, U.S. Government Printing Office


Washington, D.C. 20402

CONTENTS
Page

Abstract
Introduction
Physical constants and atomic weights ---------------------------------------Reference states and transitions---------------------------------------------Sources of data __ ______ __ ____ ____ __ _________ ___ _______________ _____ _______ _
Methods of calculation ____________________________________________________ - _

2
3
8
9

Thermodynamic properties at 298.15 K -------------------------------------- 12


Thermodynamic properties at high temperatures ---------------------------- 30
References and notes ______________________________________________________ 428
Index of names ------------------------------------------------------------ 447
Index of formulas ---------------------------------------------------------- 452

TABLES
Page

TABLE I. Symbols, constants, and conversion factors -------------------------2. Atomic weights for 1975 ------------------------------------------

3
4

Ill

THERMODYNAMIC PROPERTIES OF
MINERALS AND RELATED SUBSTANCES AT
298.15 K AND 1 BAR (105 PASCALS) PRESSURE
AND AT HIGHER TEMPERATURES
By RICHARD

A. RoBIE, BRUCE S. HEMINGWAY, and jAMES R.

FISHER

ABSTRACT

Selected values for the entropy (S0 ), molar volume (V0 ), and for the enthalpy and Gibbs
free energy of formation (~H, and ~Gr) are given for the elements, 133 oxides~ and 212
other minerals and related substances at 298.15 K. For those materials for which hightemperature heat-capacity or heat-content data are also available (H.j. - Hi98)/T, S;., (G.j. H;98)/T, c~. ~Hr.T. ~Gr.T and log Kr.T are tabulated at 100 K intervals for temperatures up to
1,800 K. For substances that have solid-state phase changes or whose melting or boili~g
point is less than 1,800 K, we have also tabulated the properties listed above at the
temperature of the phase change so that the enthalpy or entropy changes associated with
the transformation form an integral part of the high-temperature tables.

INTRODUCTION

The purpose of these tables of thermodynamic properties is to present


a critical summary of the available thermodynamic data for minerals and
related substances in a convenient form for the use of earth scientists. To
make the tables as useful as possible, we have tried (1) to include enough
auxiliary data so that a single set of tables would suffice for most calculations, (2) to insure internal consistency, and (3) to provide the means for
rapid revision and expansion as new data become available.
This compilation is divided into two sections. In the first section, we
give values for the entropy (8; 98), molar volume (v; 98), the enthalpy of
formation (.~H r, 298 ) and Gibbs free energy of formation (aG r, 298), and the
logarithm of the equilibrium constant of formation (log K1, 298) for the
reference elements, minerals, several oxides, and other substances of
geological interest, where the subscript 298 implies 298.15 K. The tables
in the second section contain values for the thermodynamic properties at
100 K intervals for temperatures up to 1,800 K. The data are arranged in
order of their conventional mineralogical groups. Within each group (for
example, the oxides), the listing is by alphabetical order of the chemical
symbol of the principal cation.
The data have been taken from recent critical evaluations or have been
evaluated by the present authors, and uncertainties have been assigned
to the 298.15 K properties. The sources of data are indicated numerically
0

THERMODYNAMIC PROPERTIES OF MINERALS

in the tables and listed in complete form following the tables. These tables
entirely supersede those of an earlier report on the same subject matter
by Robie and Waldbaum (1968).
The true differential heat c'apacity, CJ,, is rarely measured at temperatures above 400 K because of the ease with which the heat content, H~ H; 98 , may be determined. From the heat-content measurements, one
may derive approximate values for c;, at high temperatures by differentiation of the H~ - H; 98 versus temperature curve. Because many
users find it more convenient to use analytical expressions for heat
capacities rather than tabulated values, we have also provided equations
for the heat capacities at high temperatures.
In order to derive values of CJ, from the experimental heat-content
measurements, the measured values of H~ - H; 98 were fitted to polynomials having six or fewer terms, and constrained so that at. 298.15 K,
H~ - H; 98 was identically equal to 0 and that the first derivative of the
fitted equation at 298.15 K had to equal the value of the heat capacity
obtained by low-temperature calorimetry. This procedure forces the
values of CJ, derived from the heat-content measurements to join
smoothly with the more accurate directly measured values of CJ, determined by low-temperature calorimetry.
The least-squares fitting was done by computer, using either the
program HINC written by D. W. Osborne of Argonne National Laboratory (D. W. Osborne, written com., 1975) or PHAS20 (Haas and Fisher,
1976). The equation used to fit the heat-content data was that suggested
by Haas and Fisher (1976).
H~ - H;98 = A + BT + CT 2 + D/T + ETI~ + FT 3
The first four terms of this equation are those used by Kelley (1960). For
most phases, only four or five terms have been used. In fitting the data,
we have followed a general rule that the number of experimental points
should be approximately three times the number of constants used in the
equation. The tabulated values of the heat capacity, CJ,, at temperatures
above 400 K were obtained by differentiation of the heat-content equation. The derived CJ, equation, and its range of validity, is listed at the
bottom of each high-temperature table.
Thermodynamic properties of gases at high pressures have not been
included in these tables. High pressure-high temperature functions of the
most geologically important gases, H 2 0 and C0 2 , have been given by
Bain (1964), Hilsenrath and others (1955), Robie (1966), and Burnham
and others (1969).
PHYSICAL CONSTANTS AND ATOMIC WEIGHTS

The symbols and constants used in these tables are listed in table 1. The
units adopted for reporting the thermodynamic properties are those of
the International System of Units (81) (Page and Vigoureux, 1972).

REFERENCE STATES AND TRANSITIONS


TABLE

T
K

J
mol

(H.f- H;9s)/T

s:r

(G.f - H;98)/T
c~

Kr
R
F
A
log
1n
V

1.-Symbols, constants, a,nd conversion factors

Temperature in kelvins.
Kelvin, the unit of temperature. It is the fraction 11273.16 of the
thermodynamic temperature of the triple point of water.
Joule, theunitofenergy(orwork). Onejoule = 1/4.1840thermochemical calories or 10 cm3 bar.
Amount of substance of a system that contains as many elementary
entities as there are atoms in 0.012 kilograms of carbon 12. It is
identical with the gfw (gram formula weight).
Pressure in bars. One bar = 105 pascals or 0.1 MPa. The standard
atmosphere is equal to 101325 pascals. The kilogram cm- 2 is equal to
98065.5 pascals.
Superscript indicates that the substance is in its standard state, 1 bar
(105 pascals) for a condensed phase.
Enthalpy at temperature T relative to 298.15 K inJ mol-t, also called
the heat content.
Enthalpy function in J moi- 1 K-l.
Entropy at temperature T, in J moi- 1 K- 1
Gibbs energy function in J mol- 1 K- 1
Heat capacity at constant pressure in J mel- 1 K- 1
Volume of 1 mol of a substance at 1 bar pressure and at 298.15 K, in cm3 ,
or J bar- 1
Enthalpy of melting at 1 bar pressure in J moi- 1
Enthalpy of vaporization to the ideal gas at 1 bar pressure at the
normal boiling point in J mol- 1
Enthalpy of formation from the elements in their 1>tandard reference
states in J mol- 1
Gibbs free energy of formation from the elements in their reference
states in J mol- 1
Equilibrium constant of formation.
Gas constant, 8.3143 0.0008 J K- 1 mol- 1
Faraday constant, 96,487.0 l.OJV- 1 mol- 1
Avogadro's number, (6.022094 0.000008) x l023 mol- 1
Common logarithm, base 10.
Naturallogarithm, base e = 2. 71828 ...
Volt.

Values for the gas constant (R) and the Faraday constant (F) used i~
the calculations are those adopted by the CODATA Task Group (1976),
although their values differ slightly from the most recent least-squares
evaluation of the physical constants by Cohen and Taylor (1973). For
Avogadro's number (used in calculating molar volumes from X-ray cell
dimensions), we have used the value of Deslattes and others (1974)
6.022094 0.000008 x 1023 moi- 1
For convenience, we also give values for the atomic weights for 1975
(scale C12 = 12.000) (Commission on Atomic Weights, 1976) in alphabetical order by their chemical symbol in table 2.
REFERENCE STATES AND TRANSITIONS

The reference states for ~Hor, ~Gor, and log Kr of the compounds are the
elements in their standard states at 1 bar pressure (10 5 pascals) and the

THERMODYNAMIC PROPERTIES OF MINERALS


TABLE :?..-Atomic weight.<; for 197.5
---~--

--

Element

-~

Symbol

Actinium
Silver
Aluminum
Americium
Argon
Arsenic
Astatine
Gold
Boron
Barium

Ac
Ag
Al
Am
Ar
As
At
Au

Beryllium
Bismuth
Bromine
Carbon
Calcium
Cadmium
Cerium
Chlorine
Cobalt
Chromium

Be
Bi
Br

Ba

Ca
Cd
Ce
Cl
Co
Cr

Cesium
Copper
Dysprosium
Erbium
Europium
Fluorine
Iron
Francium
Gallium
Gadolinium

Cs
Cu
Dy
Er
Eu

Germanium
Hydrogen
Helium
Hafnium
Mercury
Holmium
Iodine
Indium
Iridium
Potassium

Ge

Krypton
Lanthanum
LHh i urn
Lutetium
Magnesium

Kr
La

Manganese
Molybdenum
Nit,rogen

Fe
Fr
Ga
Gd

He
Hf
Hg
Ho
In
Ir
K

Li

Lu
Mg
Mn
Mo

Atomic
weight

-------- -

------------

Element

Symbol

------ -

Atomic
weight

227.0278
107.868
26.98154
(243)
39.948
74.9216
( 210)
196.9665
10.81
137.33

Sodium
Niobium
Neodymium
Neon
Nickel
Neptunium
Oxygen
Osmium
Phosphorus
Protactinium

Na
Nb
Nd
Ne
Ni
Np
0
Os

9.01218
208.9804
79.904
12.011
40.08
112.41
140.12
35.453
58.9332
51. 996

Lead
Palladium
Polonium
Promethium
Praseodymium
Platinum
Plutonium
Radium
Rubidium
Rhenium

Pb
Pd
Po
Pm
Pr
Pt
Pu
Ra
Rb
Re

207.2
106.4
(209)
( 145)
140.9077
195.09
(244)
226.0254
85.4678
186.207

132,Q054
63.546
162.50
167.26
151.96
18.9984
55.847
(223)
69.72
157.25

Rhodium
Radon
Ruthenium
Sulfur
Antimony
Scandium
Selenium
Si 1 icon
Samarium
Tin

Rh
Rn
Ru

102.9055
(222)
101.07
32.06
121.75
44.9559
78.96
28.0855
150.4
118.69

72.59
1.0079
4.0026
178.49
200.59
164.9304
126.9045
114.82
192.22
39.0983

Strontium
Tan ta 1 urn
Terbium
Technetium
Tellurium
Thorium
Titanium
Thallium
Thulium
Uranium

83,80
138.9055
6. 941
174.97
24.305

Vanadium
Tungsten
Xenon
Yttrium
Ytterbium

54.9380
95.94
14.0067

Zinc
Zirconium

Pa

Sb
Sc
Se
Si
Sm
Sn
Sr
Ta
Tb
Tc
Te
Th
Ti
Tl
Tm

w
Xe
Yb
Zn
Zr

22.98977
92.9064
144.24
20.179
58.70
237.0482
15.9994
190.2
30.97376
231.0359

87.62
180.9479
158.9254
(97)
127.60
232.0381
47.90
204.37
168.9342
238.029
50.9414
183.85
131. 30
88.9059
173.04
65.38
91.22

REFERENCE STATES AND TRANSITIONS

stated temperature. The standard states for the condensed elements are
the most stable form at 1 bar pressure and the stated temperature. For
gaseous elements, the standard state is the ideal gas at 1 bar pressure.
The reference pressure for the standard state adopted for these tables is
the bar, that is, 10:; pascals. The reasons for this choice are:
a. In most modern high-pressure-high-temperature equilibrium
studies on minerals, the pressure is measured in bars.
b. The use of the bar as the standard pressure in conjunction with the
joule for energy (or work) simplifies conversion of the Pv term
(cm 3 bar) in high-pressure calculations of mineral equilibria. Thus,
1 joule= 10.0 cm 3 bar in contrast with 1 calorie= 41.2929 cm 3 atm
in terms of older (non-81) units.
c. The standard atmosphere used as the reference pressure for most
thermochemical measurements, with the frequent exception of the
PvT properties of gases, is an arbitrarily adopted unit. In terms of
the 8I base unit of pressure, the standard atmosphere is equal to
101325 pascals.
d. The effect of the change of reference pressure from 1 atmosphere, as
used in an earlier edition of these tables (Robie and Waldbaum,
1968), to the present choice of 1 bar has an insignificant effect upon
the tabulated values of the thermodynamic functions for the condensed phases and only a minor and constant effect for the gas
phases.
All data listed in these tables have been corrected to the standard state
P= 1 bar. For a condensed phase (liquid or solid), it can be readily shown
that the effect of changing the reference state from 1 atmosphere to 1 bar
has only a trivial effect upon all the thermodynamic properties tabulated
in this report except for ~Gor
For a gaseous phase, the reference state is the ideal gas, that is, one
that obeys the equation of state Pv= RT. From the equation of state, it
follows that:
v=RTIP
from which
(OvlaT)p= RIP, and (0 2 vlaT 2 )p= o,
Then from standard thermodynamic rAlations
(OCplaPh=T(0 2 vlaT2 )p=0
and
(08/aPh= -(avlaT)p=- RIP
from which
d8= -(RIP)dP
For the change in pressure from P= 1 atm (1.0135 bar) to 1.000 bar
1.000
~8=- R J (liP)dP=O.ll J mol-' K-'
1.013

THERMODYNAMIC PROPERTIES OF MINERALS

Also, for an ideal gas,


dH=TdS+vdP=T(- R/P) dP+(RT/P)dP=O.
Thus, for a gaseous phase, C~, (H~- H; 911 )/T, and .:lHor are independent of
pressure, but the numerical values of .:lGor, and (G~- H; 98 )/T depend
upon the choice of pressure. Similarly it can be shown that the change of
the standard state from a pressure of 1 atmosphere to 1 bar does not affect
the enthalpy of formation (from the elements in their reference states)
but will cause a change in the Gibbs free energy of formation of a
condensed phase if and only if one of the reference elements (usually
oxygen) is a gas.
The entropies of the gaseous elements and compounds were converted
to the standard state P= 1 bar, using the above relations, before entering
the various thermodynamic data into the data bank. Inasmuch as the
computer program calculates .:lG r.T from .:lHor and the entropies or Gibbs
energy functions of the constituent elements, the values of .:lG r,T are
automatically corrected to the 1 bar standard state.
The National Bureau of Standards Technical Note 270 series, the
JANAF thermochemical tables, and the CODATA tables have retained
the use of the standard atmosphere as the reference pressure. The
authors hope that in the near future the General Conference of Weights
and Measures of the International Bureau of Weights and Measures will
recommend the elimination of the standard atmosphere as the reference
pressure.
Data are listed for the elements in their standard reference states, and
for a few in nonstandard states; for example, S2 gas and the diamond form
of carbon. Melting and boiling points and their associated enthalpy
changes are listed at the bottom of each table of high-temperature properties. A horizontal dashed line in the tables indicates a transition in the
phase. A dashed line in the columns .:lHor, .:lG r, and log Kr, indicates a
transition in one of the reference elements. Transitions in the reference
elements are also listed separately at the bottom of each table. Inasmuch
as most of the high-temperature "heat-capacity" d_ata are actually heatcontent measurements and not true heat capacities (C~), we have followed the practice of Kelley (1960) and have treated all the high-temperature transitions as first order at a single temperature. At the transition
temperature, the functions (H~- H; 911 )/T, S~, and .:lHor:r make a s~epwise
change; .:lG r,T and (G~ - H; 911)/T, are continuous, but their temperature
derivatives change abruptly. For those elements (and their compounds)
for which we have, of necessity, adopted a nonequilibrium phase as the
reference state (for example, S2 gas above 716.9 K), ther" will also be a
discontinuity in both .:lGor.T and (G~- - H; 9 H)/T at the transition temperature. These properties of the functions must be borne in mind when
interpolating in the tables.

s:

REFERENCE STATES AND TRANSITIONS

The reference state adopted for an element above its normal boiling or
sublimation temperature is not necessarily its equilibrium state. Thus, at
equilibrium, liquid sulfur boils at 1 bar pressure and approximately 716.9
K to a gas composed of S, 8 2, 8 4 , 8 6 , SH, etc., but for our reference table,
we have assumed the gas phase to be only 82. In these ambiguous cases,
we have chosen either the dominant species in the gas or that species for
which the best thermodynamic data are available as the reference state.
Enthalpies and Gibbs free energies of formation for multiple-oxide
phases using the binary oxides as reference states have also been computed and tabulated, inasmuch as many mineralogical equilibria involve
only binary or multiple-oxide phases; for example:
2CaSi03 + CaAl2Si 20H = Ca3Al2Si3012 + Si02
wollastonite anorthite
grossular quartz
and because the enthalpies of formation of most multiple-oxide phases are
determined using the binary oxides as the reactants. Tables of the thermodynamic functions for temperatures above 298.15 K for multiple-oxide
phases calculated using the binary oxides as the reference phases immediately follow the appropriate table calculated from the elements
and are differentiated by the heading "FORMATION FROM THE
OXIDES" above the columns for ~Hor, ~Gor, and log Kr and by asterisks
immediately to the right of the entries for ~Hor and ~Gor
When using the binary oxides as the reference states, one must remember that in this convention, ~H~ and ~G~ for these reference oxides
are zero at all temperatures. For example, ~G~ooo for the reaction
2 wollastonite + anorthite = grossu,lar + quartz
may be calculated from either the tabulated values of ~G r, 1000 (elements
as reference states), or ~G~ooo (oxides as reference states) for each of the
phases in the above reaction. Thus:
0

~G~ooo

(oxides)={[ -304.53+0]-[ -136.25+2( -91.18)]}= 14.08 kJ

or
~G~ooo

(elements)={[ -5448. 79+( -729.98)]-[ -3488.51 +2( -1352.17)]}


=14.08 kJ

Both calculations must obviously give the same result within the rounding error. However, in estimating the uncertainty in the resulting value
of ~G~ for a reaction involving onty oxide phases, one should use the
uncertainties associated with the ~G~ values calculated from the oxides,
inasmuch as this value usually corresponds more closely to the actual
calori:Dletric reaction scheme from which the individual ~G~ values were
obtained.
The user is cautioned ~ot to mix values of ~G~ calculated from the
elements for one phase with those obtained from the oxides for another in
calculating ~G~ of a reaction involving the two phases, because a mean-

THERMODYNAMIC PROPERTIES OF

MINE~ALS

ingless result ensues. If a reaction involves both multiple-oxide phases


and nonoxide phases, as in
CaF 2 + 2H20 = Ca(OH) 2 + 2HF
fluorite steam portlandite
AG~ for the reaction must be calculated using only values from the
tabulated values of AG r,T calculated from the elements.
0

SOURCES OF DATA

Many critical evaluations of thermochemical data have been particularly helpful in constructing these tables. For the thermodynamic functions of the elements at high temperatures, we have adopted the values
selected by Hultgren and others (1973). The CODATA (1976) key values
have been adopted when they differed significantly from those of
Hultgren and others (1973). For the sulfides, arsenides, tellurides,
selenides, and sulfosalts, the summaries by Mills (1974) and by Barton
and Skinner (1977) have been very helpful. The tabulations by Kelley
(1960) and by Kelley and King (1961) were particularly useful as a source
of the pre-1960 heat-content and heat-capacity data. We have also relied
heavily upon the critical evaluations of the National Bureau of Standards
Technical Note 270 series (Wagman and others, 1968, 1969, 1971; Parker
and others, 1971; Schumm and others, 1973) and of the JANAF thermochemical tables (Stull and Prophet, 1971; Chase and others, 1974,
1975).
In evaluating the data for the silicates, we have accepted the revised
values for AHor for those silicates given by Hemingway and Robie (1977),
which include corrections for the effect of the particle size of quartz and
for the incorrect value of AHor of gibbsite (Al(OH)a) used in earlier HF
solution calorimetry studies. For those aluminum silicates for which
definitive structural evidence of Al!Si disorder was available we have
corrected the s;98 values for the configurational terms, that is, s~ ~ 0,
arising from frozen-in Al!Si disorder at 0 K, using the summary of Ulbrich
and Waldbaum (1976) as a guide. We have also added a correction to the
entropy of several manganese and iron compounds for which the accepted
value of S;98 was based upon measurements of the heat capacity only
above 50 K and for which other evidence indicated the existence of an
unextracted magnetic contribution to S; 98 below 50 K (see, for example,
Robie, 1965, or Ulbrich and Waldbaum, 1976).
Values for the thermodynamic properties at 298.15 K for the more
common aqueous ions are also listed in order to facilitate calculations of
aqueous equilibria. The reference state for the free energies of the
aqueous ions is the hypothetical ideal solution ofunit molality. Values for
AGor are listed on the basis of the usual convention that AG r, AH r, So, and
C~ are identically 0 for aqueous H+ ion in the hypothetical 1 molal ideal
solution. A more complete discussion of the conventions adopted for
0

METHODS OF CALCULATION

tabulating the thermodynamic properties of aqueous ions has been given


by F. D. Rossini (1950, Chemical thermodynamics: New York, John
Wiley, p. 320-370).
The molar volumes of the condensed phases are principally from the
summary by Robie and others (1967), augmented by more recent precise
X-ray measurements of unit-cell parameters. Although our principal
sources of data for ~Hor, or aG r, have been solution or combustion
calorimetry, for many compoupds the best available data are values of
aGor, calculated from solubilities, electrochemical cells, reduction equilibria, or decomposition pressure data; we have used these equilibrium
studies to supplement the calorimetric data whenever possible. For the
simpler gases, the thermodynamic constants calculated from spectroscopic data are usually the most precise.
In order to insure internal consistency in these tables and because of
the complex nature of many of the reaction schemes used to obtain aH r,
or aG r, we have corrected all the older data to the values adopted here.
For multiple-oxide compounds, the heats of formation are most commonly measured utilizing the binary oxides as reference phases. However, stoichiometric K20 cannot be prepared reproducibly, and FeO is
thermodynamically unstable. Furthermore, a- Al 20:h corundum, is insoluble in all common aqueous calorimetric solvents. Consequently, mixed
sets of reactants such as the alkali halides, aluminum hydroxide
(gibbsite), or an element have frequently been used as the reference
phases in HF solution calorimetry for determining ~Hor of aluminosilicates. For example, Barany (1964) measured the enthalpy change for
the reaction
3Si02+3Al(0Hh+ KC1+9. 731H 20= KA12[A1Si3 0w](0H)2
+ HC112. 731H 20
and by utilizing literature data for the enthalpies of formation of the other
phases, he calculated aH r, 298 for muscovite. Accordingly, any improvement of aHor of quartz, gibbsite, sylvite, or aqueous HCl would alter the
enthalpy of formation of muscovite. Recent measurements of ~H r, 298 of
gibbsite by Hemingway and Robie (1977) have shown that the value of
aH r,298 of gibbsite used by Barany (1964) to calculate the enthalpy of
formation of muscovite was in error by 11230 J mol-, and accordingly we
have corrected Barany's (1964) calorimetric value for aH r, 298 of muscovite, and also several other aluminosilicates for which gibbsite was one of
the reactants, to accord with this new aH(. 298 of gibbsite.
0

METHODS OF CALCULATION

Having chosen what we believe are the currently "best available"


values for H.j.- H; 98 , or C~(T), 8;98 , and either aH r, 298 or aG r, 298 , we have
calculated the Gibbs free energy function, and the enthalpy, free energy,
and the equilibrium constant of formation at 100 K intervals using the
following relations:
0

THERMODYNAMIC PROPERTIES OF MINERALS

10

(1)

<G~-

H;!JH>tT = <H~- H;!JH>tT- s~


AH f.T = AH f.2!JH + A(H~ - H;!JH)
AG f.T = AH f.2!JH + TA[(G~ - H;!JH)/T]
0

(2)
(3)

and
0

log Kr:r = - AGor.T/2.30258 RT = - AG r,:z!JJ19.1444T

(4)

These values together with C~, S~ and (H~ - H; 98 )/T are tabulated in the
second section.
A Fortran IV program was used for the above calculations. The essential feature of the progr3:m is that internally consistent thermodynamic
functions can be calculated for several hundred compounds in a single run
of the computer. This consistency is accomplished by first calculating the
thermodynamic functions for the reference elements and oxides and then
holding these data in storage for later computations involving substances
having these elements or oxides as reference phases. As new thermodynamic data become available, only a minimum number of changes in
the data base are needed to prepare a completely revised set of internally
consistent tables.
The input data supplied to the computer are the identifying name of the
substance, the entropy, the enthalpy, and Gibbs free energy of formation
at 298.15 K and their uncertainties, and the entropy and enthalpy increments, S~ - 8;98 and H~ - H; 98 , at 100 K intervals, together with the
number of atoms of each element in the chemical formula. Auxiliary data
such as the melting and boiling points and enthalpies of melting and
vaporization are also included. The program computes the formula
weight of the compound on the basis of the atomic weights of the elements
(1975 scale) and values forST, .dHI.T, AGI,T, log Kr,T, Cp, (HT - H29s)/T,
and (GT- H298)/T at 100 K intervals up to 1,800 K.
Although the absolute value of AG r,T or .dH r,T of the more complex
compounds is rarely known more .accurately than 1,000 joules, these
quantities are tabulated to the nearest 10 joules. This procedure is
justified because the temperature derivatives of aGar, and AHor,
0

(d.dGor/dT)p = - asor

(5)

and
(dAHor/dT)p=

(6)

AC~

are calculated from the heat-content data, which are known independently of the enthalpy or Gibbs free energy of formation. The practice of
rounding tabulated values of AGor or AHer on the basis of the uncertainty in
the absolute value does not utilize the full accuracy of the heat-capacity
information and destroys the necessary internal consistency between
.dH r. 29 Hand the Gibbs free-epergy function (eq. 3). Furthermore, in many
instances, the differences between AH r or .dGor for polymorphs are often
known more accurately from phase-equilibria or calorimetric investigations than are the individual AH r or aGor values for a phase, so that
0

METHODS OF CALCULATION

11

rounding off again tends to obscure small differences of major importance


in calculations of geological interest.
The uncertainties assigned to the properties apply only to the values at
298.15 K and were taken principally from the original sources of experimental data. By convention, the uncertainty interval reported for
calorimetric measurements is twice the standard deviation of the mean
(Rossini, 1956, p. 319); that is,
8 = 2[L(xi- x) 2/n(n- 1)]'12
(7)
where xi is the value for an individual measurement, xis the arithmetic
mean of all the measurements, and n is the number of observations.
For substances where AH r. 298 is the directly measured quantity, the
free energy was calculated from
AG t,z9s = AH t.29s - 298.15AS f.298
(8)
and the uncertainty in the free energy was calculated from
aG = [(aH) 2 + (298as) 2 + L (298nias) 2 J';.
(9)
where as is the uncertainty in the entropy of the substance, the asi are
the uncertainties in the entropies of the i reference elements, and the ni
are the number of moles of each element in the chemical formula of the
substance. Uncertainties derived in this manner were rounded upward to
the nearest 10 joules.
For substances in which aG is less than a", the basic quantities used in
the calculation were AG r, 298 and aG derived from electrochemical cell
measurements, solubilities, or phase-equilibrium data. Hence, AHor. 298 is
a more indirectly derived quantity having a larger uncertainty. For these
substances, a" was calculated from
a"= [(aG) 2 + (298as) 2 + L (298niasYJ'I:!
(10)
I
Camera-ready copy of the tables of the thermodynamic properties, and
of the bibliography, were prepared from the output file (tape) of the
FORTRAN IV program, using the WYLBUR text editor and the extended print facility at the Computer Center of the National Institutes of
Health.
Several of the tables in the second section are incomplete because of the
lack of adequate data on the enthalpies of formation or entropies at 298.15
K of these substances. The tables are nonetheless included, so that when
such data become available, one may readily calculate the remaining
functions using equations 2, 3, and 4 given above, or use equilibrium data
and the third-law method to obtain the standard state enthalpy or Gibbs
free energy change for the reaction (AH~, or AG~), following the procedures illustrated, for example, by Robie (1965).
0

THEBIIOD!IlftiC PIIOPIITIIS or ftUIULS

12

Jae and forula

rorla
veigllt

Entliopy
s 298

ftolar
Yolua

611;. 298

aGf, 298

Log Kf

References

as:

---------------------------------------~-----~~~~:~----~~~------~~~~~-----~~~~:------------~--~:!__

ELEI!EITS

S1LYIR ( RIPIIIIICI STATE)


Ag

107.868

112.55
o. 21

aq
AQUEOUS 101
STD. ST&TI,
1

107. 8&8

73.38
0.110

lLUft1111ll! ( IIIPIIIICI STATE)

26.982

ll

28.35
o. 08

Al +++
AQUEOUS 101
STD. STATE, = 1

26.982 -3118.00
15.00

&IGOJ ( RIPIIIIJCI STATE)


Ar
( IDI&L G&S)

39.9118

AISIIIC (IIPIIIICI ST&TI)


As

711.922

15.69
0.811

196.96&

GOLD (RIFIIIICI STATE)


Au
BOBOI (IIPBRIICE ST&TB)

85

0 107

9.999
0.001
-5310011
11000

-11891100
11100

85.7111
o. 2115

911

107

911

117.119
0.21

10.215
0.002

0 107

107

10.810

5.90
0.08

II. 186
0.007

ll 107

107

137.3110

&2.112
0.811

0 107

107

137.3110

38.21
0.02
-5376110
120

9.611

o. 85
9.511
O. DB

8 i +++
AQUEOUS 101
STD. 51' ATE, = 1

208.980

BIOIIIME ( IIBFEBEMCE STAT!)


Br 2
(LIQUID)

159.8011

152.32
o. 011

BROIIIME (IDEAL GAS)


Br 2

159.808

2115.116 211789.2
0.05
3.'1

BrAQUEOUS 1011
STD. STATE, = 1

79.9011

CARBOM ( REFEBEICE STATE)

12.011

c
12.011

5.H8
0.001

2.38

3.1117
0.001

C&LCIUI! ( BEPBIEICE STATE)


Ca

110.080

111.61
o. 112

ca++
AQUEOUS 101
STD. STATE, = 1

110. 080

- 5l.l0
2.00

CADII1011 ( IIFEBBICE Sl'&l'B)


Cd

112.1100

51.80

Cd++
AQUEOUS 101
STD. Sl'&l'l, = 1

112.110(1

-73.211
o. 85

CEliO II ( BIPEIEICE ST&l'll)


ce

1110. 120

69.116
1!.37

ce
AQUEOUS 101
STD. STATE,
1

1Q0.1211 -2115.1111

ce++
AQUEOUS 101
STD. STATE,
1

1110.120 -301.011

o. 17

10.906

ClAQUEOUS 101
STD. STATE,
1

15. 1151

107

-0.550
0.053

J5

JS 1U7

121500
150

-1011010
170

1ti.U~

J5

35

1895
112

HOO
811

-553511(1
1.200

U.OJII
0 107

107

-0.50d 107
0.015

87 107

0 107

107

96.978 2111 2111


0.021
107

0 107

tJ.005
O.OOJ
-7591111
120

-175811
120

13.59.! 2&2 262


0.021 .
107

0 107

20.71
0.02
-691>21111
850

-&7201111
850

117.732 262 262


0.1119

-537 2110
850

-50381111
850

88.2611 2&2 2&2


0.1119
107

0 107

223.08 211789.2
0.011
3.11
56.71
o. 16

-111.511&
0.1119

31110
)00

-51128311
1200

s.oo

7f>

30910
200

26.19
0.011

s.oo

&1>.522 2111 2111


0.1119

0 107

511.58
0.20

5. 711
0.01

107

0 107

828110
1150

o.o 1

CHLOBIIB ( RBPEBBICE Sl'il'IJ


Cl 2
(IDEAL GAS)

-37971111
850

21.309
0.011

82.811
o. 20

98.2110 :l111 2111


0.021
0 107

-381000
1!50

208.980

5&.711
o. 112

-5&117110
120

11.880
0.002

BISIIUTH (RIPER liCE STATE)


Bi

35

107

9.(112 -130.0(1
0.85

35

0 107

AQUEOUS 101
STD. STATE, = 1

-13.51111
0.0111

12.961
0.015

9.012

DI&IIOID

711177
10D

1511.811 211789.2
0.02
3.11

BER'ILLIUII ( B!FBRBICE STATE)


Be
Be++

1osno

107

107

Ba

Ba ++
AQU IOUS 101
STD. STATE, = 1

0 107

0 107

B&IIIUft ( BBPBRIICE STAtE)

10.272
0.002

-1&7U80
88

-131270
110

22.999
0.019

35

35

PROPERTIES AT 298.15

For~ula
lae and forula

we1.ght

Eot~OpJ
s 298

1J

J(

llolar
Yolue

.e.H;_ 298

AG~. 298

Log Itt

References
.e.H:

-------------------------------------- ~---- _:~~~= ~----~~: __ --__:~~:--___ :~~~~------ ---- ---~--~:! __ : f


ELEJIEHTS

101

58. 9 33

co
AQUEOUS IOJ
STD. ST&TI!! 0 = 1

58. 9Jl -113. (I (I


5.00

-582(1(1
500

-54400
500

9.531 263 263


0.088

co
AQUEOUS 101
STD. ST&T! 0
1

58.933 -lOS. CICI

92011(1
5000

13110011
5000

-21.1176 263 2&J


0.876

CHROIIIUII ( BEFEB!JCI!! STATE)


cr

51.996

Cr + +
AQUEOUS 1 ON
STD. STATI!! 0 = 1

51.996

30. 04
0.112

0 107

COBALT ( BEFEREIC! STATE)


Co

s.oo
23.611
o. 21

132.905

85.23
o. 40

cs
lQU!OOS ION
STD. ST&T 0 = 1

132.9115

132.84
o. 40

63.546

ll.15
o.o8

162.500

74.89
o. 84

EBBIUII (REFERENCE STATE)


Er

167. 260

73. 18
o. 15

EUROPIUII (REFERENCE STATE)


Eu

151.960

80.79
o. 16

FLDORUE ( BEFEREMCE STATE)


P2
(IDEAL GAS)

37.997

202.79 24789.2
0.04
3.4

FAQUEOUS IOM
STD. STATE 0 = 1

18.998

-11.18
o. 54

IRON (REFERENCE STATE)


Fe

55.847

27.28
o. 1 l

DYSPROSIUII ( BEPER!HCI! STATE)


Dy

AQUEOUS I UN

-283625
150

49.6911
0.026

35

35

107

0 107

1.113
0.003

-99.6(1
0. 42

107

0 107

-.<581140
130

63.546

107

263

69.73
0.10

Cu +
AQUEOUS ION
STD. STATE 0 = 1
cu
AQUEOUS ION
STD. STAT 0 = 1

0 107

7.231
0.001
-1411(10(1
1000

C!SIUJI ( RBFEREJC! STAT!)


cs

COPPER ( BEFEBI!JCE STATE)


cu

6.670
0.002

71670
100

5011011
100

-8.7611 2tll 263


0.01!1

64170
100

&55211
100

-11.1179 261 :.!63


0.018

19.01
0.02

28.97
0.02

-HSJSO
650

-2817115
670

1.on

0 107

107

0 107

107

0 107

107

0 107

107

49.354
0.117

35

35

107

0 101

0.004

55.847 -138.00
o. 85

-891011
1000

-781no
1000

13.11111 261 2&3


0.021

Fe +
AQUEOUS ION
STD. STATE 0 = 1

55.847 -316.(1(1
o. 85

-485ov
1000

-111>0(1
1000

t.o.8116 .l6J 26J


0.021

GlLLIUII ( BEFEIEICE STATE)

69.720

40.83
o. 21

11.79
0.01

0 107

101

157.250

68.45
1.15

19.89
0.02

0 107

107

72.590

31.09
o. 21

11.63
0.005

u 107

107

0 107

107

Fe++

STD. STATE 0

Ga

G&DOLIIIU II ( BEPEIEICE STAT E)


Gd

GERII&MIUII ( REPER!MCE STU!)


Ge
HYDROGEl ( BEFEREICI! STATE)
Hz
(IDEAL GAS)

2.016

H+
AQUEOUS 1011
STD. ST&TE 0 = 1

1.008

HEUUII ( BEFEREIC STArE)


He
( lDE&L G&S)

4.00]

130.68 247119.2
0.04
1.4

126. 15 247119.2
o.o 1
J. 4

35

35

0 107

107

H&PIIUII ( REPEREICE STATE)


Hf

178.490

43.56
o. 21

1J.479
0.1110

0 107

107

IIEBCURT (BEFEREICE ST&TE)


(LIQUID)

200. 590

75.90
o. 08

111. 8l2
0.002

0 107

107

200.5911

-32.Ci0
o. 85

171000
850

16411110
120

-28.80 2 :.!63 21> l


0.021

401.18(1

84.511
o. tiS

112(1(,0
850

153611(1
120

-26.910 263 26]


0.021

Hg

Hg

STD. ST&r 0
Hg 2 + +

STD. STAT 0

lQUEOOS 101

= 1

AQU BOOS I 011

= 1

14

THERIIODYNAIIIC PROPERTIES OF KIN!RALS

Forula
we1ght

Nae and for1ula

Ent~opy

s 298

llolar
volu1e

aH;, 298

AGL 2 ~ij

Log Kf

Refereoces

t.H:

---------------------------------- -----~-----~:~~~:~----~~~- ---- -~:~~:___ --~:~~: _____ ----- ---~--~ :!__ :!:
ELEIIENTS
HOLIIIUII (REFERENCE STATE)
Ho

164.930

75.02
1. ~7

18.74
0.01

0 107

107

IODINE ( RUERENCE STATE)

253.809

116.15
o. 08

51.29
0.06

0 107

107

253.809

2H.~8

126.905

106.70
o. 20

r,
IODINE
1 2 (IDEAL GAS)

STD.

AQUEOUS ION
STATE, = 1

INDIUII (REFERENCE STATE)

POTASSIUM ( PEFERENCE STATE)

AQUEOUS ION
STATE, 1 = 1

KRYPTON (REFERENCE STATE)


Kr
(IDEAL GAS)

62420
80

19129
80

- l.38b
0.001

32

32 107

5~900

-51915
860

9.096
0.151

35

35

840

57.84
o. 84

15.753
0.005

0 107

107

192. 220

35.48
o. 17

8. 519
0.005

0 107

107

39.098

64.68
o. 20

0 107

107

)9.~98

101.04
o. 25

83.800

164.08 24789.2
o. 02
3. 4

K+
STD.

24789.2
3. 4

114.820

In
IRIDIUII (REFERENCE STATE)
Ir

o. 06

45.36
0.09
-252170
100

-2112490
120

49.492
0.021

35

35

0 107

107

138.906

56.90
2. 51

22.47
0.01

0 107

107

LITHIUM (REFERENCE STATE)


Li

6.940

29.12
o. 02

13.011
0.01)7

0 107

107

AQUEOUS ION
STATE, m
1

6.941

11.30
o. 35

174.970

50.96
o. 84

17.17
0.01

\) 107

107

IIAGNESIUII (REFERENCE STATE)


llg

24. lOS

32.68

13.996
o. 007

0 107

107

llg++
AQUEOUS ION
STD. STATE, a = 1

24.305-138.011
4.20

!!ANGANESE (REFERENCE STATE)


lin

54.938

lin
AQUEOUS ION
STD. STATE, m
1

54.9)8

-13.60
o. 85

IIOLYB!l!NUII (REFERENCE STATE)


llo

95.940

28.66
o. 21

NITROGEN (REFERENCE STATE)


N2
( I DEAL GAS)

28.013

191.~1

SODIUII (REFERENCE STATE)


Na

22.990

51.30
o. 02

N a+

22.990

58.111
o. 20

92.906

36.40
o. 42

10.828

71.09
4. 18

20.57
0.01

LANTHANUK (REFERENCE STATE)


La

Li+
STD.

LUTETIUII ( BEFEUNCE STATE)


Lu

STD.

AQUEOUS
STATE,

ION

o.

N!ODYKIUII (REFERENCE STATE)


Nd

12.01
o. 08

o. 02

MIOBlUII (REFERENCE STATE)


Nb

1]

144.240

NEON ( REFBRUCE STATE)


Ne
(IDEAL GAS)

20. 179

NICKEL ( REPEBEICE STATE)


Ni

58. 700

Mi++

58. 1011 - 12 9. 00
o. 85

STD.

AQUEOUS ION
STATE, 1

= 1

-4!>6850
840

-2921>211
110

-454ij(lll
1670

1. 354

29. 87
o. 08

31.999

OSIIIUII ( BEPI!RI!NCE STATE)


Os

190.200

32.64
0.06

30.974

22.85
o. 08

51.267
0.019

35

35

79.679 214 214


0.149
0 107

107

0.007
-2207(10
120

-22811110
850

9. 387
o. 005

24789.2
3. 4
23.812
o. 010
-2403110
65

-261900
85

39.945 2b3 263


0.149
0 107

107

0 107

107

0 107

107

45.884
0.015

35

35

0 107

107

0 107

107

0 107

107

0 107

107

o.oos

1116.32 24789.2
0.02
3.4

OXYGEN ( B!PER!ICE STAT!)


02
(I DElL GAS)

PHOSPHORUS ( REP!REIC STATE)


p

-278455
90

6.588
0.003
-541100
850

205.15 24789.2
0.04
3.4
8.423
0.005
17.2
0.3

-456011
850

1. 989 263 263

0.1119

JS

107

0 107

107

0 107

107

15

PIOPBIITIBS AT 298. 15 II

Por~11la
llaae and fora11la

ve19bt

llltiopy
s 298

Bolu
oluae

aaf, 298

aG!, 298

LOCJ Kf

References
aH:
0

---------------------------------------~----=~~~=~----~~: ______ ::~:-----=~~~~-------------~--~=!

__:!

ELEIIII'l'S

0 107

207.200

65.06
o. 42

Pb++
AQUEOUS 101
STD. STAT!, a c 1

207.200

10. (/(/
0.85

PALLADIUII ( UUB!IC! STATE)


Pd

106.1100

37. 82
o. 21

PRAS IODfiiiUII ( II!PEREICE STATE)


Pr

1110. 908

73.9 3
II. 18

PLATUUB ( BEF!BEIC! STATE)


Pt

195.090

41.63
o. 21

PLUTOKIUII ( IEP!BIICE STATE)


Pll

21111.002

51. 46
8.37

12.011
0.01

IUBIDIUII ( IIPI!IIIC! STAT!)


Rb

85.1168

76.78
0.30

55.85
o. 10

Rb +
AQUEOUS ION
STD. ST lTI, a 1

85.1168

1211.46
o. 40

186.207

36.53
o. 38

8.860
0.004

0 107

107

RHODIUII ( REPIRERCJ STATE)


Rb

102.906

31.511
o. 21

11.2112
0.002

0 107

107

RADOI ( IEF!BEICE STAT!)


Rn
(IDEAL GAS)

222.000

0 107

107

RUTHEUU II ( R!P!IBICE STATE)

101.070

28.53
o. 21

11.171
o. 0011

0 107

107

32.060

31. 80
o. 21

15.511
0.005

0 107

107

s-AQUEOUS 101
STD. STAT!, a
1

32.060

-15.00
o. 85

DUTOIIIC SULPU B
( lDI&L GlS)

611.120

OCTA-ATOIIIC SULFUR
(ID!&L GAS)

256. 1180

AIITIIIOif ( IIPEBI!IIC! STATE)

121.750

45.52
o. 21

411.956

78.960

IBEJIU II ( RBPIREIC! ST\TE)

Re

811
SULFUR ( UPI!UICE STAT!)

S1

s.

Sb

SCUDIOII ( BEPEBEICE STATE)

sc
S ELEIIIU II ( BI!PEBEIIC! STATE)
Se

18.267
0.006

107

LUD ( BEPBI!ICI STATE)


Pb

-1700
850

-211110(1
120

8.862
0.005
20.110
0.01
9.091
0.0011

4. 275
0.021

26~

~62

0 107

107

0 107

107

0 107

107

107

0 107

-251120
110

-291715
no

176.23 24789.2
o. 00
3. 3

51.108
o.o26

35

107

35

lliiOU
850

8581111
850

-15.0 32 262 262


0.149

228.17 24789.2
o.os
3.11

1281190
500

791153
669

-13.920 107
0.117

430. 32 211789.2
1. 67
l.4

101250
630

118835
9l0

-a. 556

107

1 01

107

18.178
o. 009

0 107

107

311.611
o. 21

15.038
0.008

0 107

107

112. 27
o. 05

16.112
0.007

129000
850

0.161

75

JO

-22.600
0.1119

Se
AQUEOUS IOI
STD. STAT 1 1 a 1

78.960

SILICOI ( IEriiEICE STATE)


Si

28.086

18. 81
o. 08

12.056
0.002

0 107

107

150.1100

69.50
2. 09

19.98
0.03

0 107

107

118. 690

51. 20
o. 112

16.289
0.005

0 107

107

87.620

55.o
0.17

ll.921
0.020

87.620

-lJ.OO
o.85

TliT&LUB ( IIPIIIICI STATE)


Ta

180.9118

"1. 51
o. 17

10.851
0.005

0 107

107

TIIBIUII (IIPIIIICI S'l'&TI)


Tb

158.925

73.30
0.811

19.29
0.03

0 107

107

TILLUIIUII (IIPII!ICI STlTI)


Te

127.600

.,.so
0.112

20.476
0.008

0 107

107

S lii&BIUII ( IIPIIEICI STATE)


Sa

Til ( IIPIIIICI STl1'1)

sn
STIOil'IUII ( BIPIIIICE STAT!)

sr
SrH
lQUIOUS IOI
STD. STATI 1 a 1

l62

107

-54580(1
120

-5591111(1
120

98.012 2111 2111


0.021

16

THERIIODYIIUIC. PROPERTIES OP IIIIIULS

For~ul a
Maae and foraula

we1gbt

En t~opf

s 298

llolar
voluae

6H;, 298

ali~, 2911

Log Kf

References

ad:

---------------------------------- -----~-----~:~~~: ~----=~: __ --- _::~~:--- __ ::~~:__ --------- --~-- ~ :!_ -~~
ELEIIEITS

THORIUII ( BEPERENCE STATE)


Th

232. 0)8

51.19
0.84

19.788
0.010

0 107

107

47.900

30.61
o. 08

10.631
0.010

0 107

107

THALLIUII (REFERENCE STATE)


Tl

2011.370

64. 18
o. 21

17.21
0.02

II 107

107

THULIUII (REFERENCE STATE)


Ta

168.934

711.01
o. 00

18.126
0.005

0 107

107

UBANIUII ( REFEREIICE STATE)

238.029

50.29
o. 13

12.1197
0.020

0 107

107

TITUIOII ( RI!FERBIICE STATE)

Ti

u
u+++
AQUEOUS ION
STD. STATE,fa = 1

238.029 -126.1111
1.00

-5111&110
200

-52051111
200

91.190
0.035

911

911

u++++

238.029 -32&.00
1.00

-& 13800
200

-579100
200

111 1. liSt>
0.035

911

94

AQUEOUS lOll

STD. STATE, a = 1
VAIIlDIUII ( BI!FEREMC! STATE)

50.9111

v
TUNGSTEN (REFERENCE STATE)

181.850

w
XENON (REFERENCE STATE)
Ie
(IDEAL GAS)

131.300

28.91
0.112

a. 1so

32.64
0.42

9.5115
0.0011

0 107

107

0 107

107

0 107

107

0.004

169.68 24789.2
0.02

1."

8~.906

44.4)
o. 25

15.018
0.007

0 107

107

173.0110

59.83
0.17

211.83
0.01

0 107

107

ZIIC ( BI!FEREHC E STATE)


Zn

65.380

111.63

0 107

107

Zn ++
AQU IOUS lOR
STD. STArE, a = 1

65. 380 -1 09. bll


o. 70

ZIRCONIU II ( BEFEBEMCE STATE)

91.220

YTTRIUII (REFERENCE STATE)


y

JTTERBIUII (REFERENCE STATE)


Yb

Zr

16.043

IIETHAME (IDEAL GAS)


CH

179.552

COHENITE

Fe,c
All !IONIA (IDEAL GAS)

o. 1)

38.99
0.17

9.162
0.007
-15H911
200

~5.8011

220

0.019

111.016
0.007

186.26 211789.2
o. 21
1.11
1011.43
3. 35

-1117~&11

2).2)
0.01

107

-74810
)35

-507011
177

8.8811 262 262 247


0.06&

24937

19912
1715

-3.1189 108 lOll 115

-16410
350

.1.1175 247 215 21t7


0.061 215
II .660 262 262

1339

192.78 211789.2
0.08
3.11

IH
ON-IONIZED
STD. STATE, a = 1

17.031

111.00
o. 85

-80290
120

-26600
120

N H4 +
AQUEOUS IOM
STD. STATE, a = 1

18.039

111.17
o. 75

-13321>11
:.!50

-791157
301

SULFIDES,

JS

0 107

17.030

""

35

O.JOU

0.0~1
1J.9~1

JS

35

1J 115

0.051

ARSEUDES, TELLURIDES, SELEIIDIS, UD SDLFOSALTS

ACAITHITE (ARGENTITE)
AgzS

2117.796

1112.811
0.112

111.19
0.011

-123116
879

-110080
817

7.022
0.1117

80

REALGAR
AsS

106.982

63.51
0.63

29.8
0.24

-713110
2090

-70120
2100

1..!.120
0.1611

~74

OBPIREMT
As 2 SJ

2116.021

163.60
0.110

70.51
0.25

-16~030

-1681110
11220

~~-505

4200

262 262
230

BISIIUTHI NIT E

514. 1111

200.110
1.10

75.52
0.011

-1111090
1050

-1110560
1070

211.626 210 262


0.187 262

72.1110

56.65
1. 25

27.72
0.09

-1174880
2100

-1169850
2100

112.116 120
0.1611 l l

l:l

1114.1160

70.29
1.67

29.9111
0.015

-149600
1255

-1115610
1381

25.514 120
0.2112

2
65

Bi 2 S 3
OLDHAIIIT E

cas
GREEIOCXIT E
CdS

o. 719

2&2

12

17

PBOPBRT:U!S AT 298.15 K

l'or~ula
lae and forula

ve1.ght

_______________________________________:_____

Ent~opy

llolar

s 298 voluae
~~~~~:~----~~:

aa'f, 298

aG;, 298

Log Kt

References
au:

______:~~~~-----~~~~~------------~--~~~--=~

SllLFIDES, ABSEIIIDES, TELLllRIDES, SBLEIIIDES, .I.BD SllLFOSALTS

COYBLLITE

20.42
0.02

-48575
4184

-49080
4226

27.475
0.016

-80115
1255

-86868
1423

8.599 120 65
o. 740
114

95.606

66.65
1.67

CHALCOCITE
Cu 2 S

159.152

120.75
2.09

C HlLCOPYBIT E

183.513

209

501.817

209

cus

15.219 120 26 115


0.249 266 219

cures,.
BORIIITB
Cu 5 FeS 0

87. 907

60. 33
o. 17

18.2
0.03

81.038

60.79
o. 21

17.58
o. 03

PYRITE
FeS 2

119.967

52.93
o. 13

23.94
0.007

-171544
1674

-160229
1715

28.072
0.300

80 255

39

lllRClSITE
l'eS 2

119.967

53.89
0.11

24.58
0.02

-169450
2090

-158421
2090

27.755
0.366

81

81

1'BRBOSELITE
FeSe 2

213.767

86.86
o. 25

29.96
0.05

80

l'BOHBEBGITE
FeTe 2

311.047

100.20
o. 20

38.43
0.05

280

TBOILITE
PeS

BJDBOGBB SDLl'lDE (IDEAL GAS)

H.076

B2 S

BSlQOEOllS IOI
STD. STATE, a = 1

205.80 24789.2
o. 21
3.4

-100960
1464

-101333
1506

17.753
0.264

82 220
2

39

82

81

-20627
628

-33543
669

5.877 262 262 247


0.117

-16999
850

12100
850

-2. 1211 262 262


0.149

33.070

62.80
0.85

CllllBlB
BqS

232.650

82.51
2. 09

28.416
0.015

-58155
2092

-50645
2218

8.873 137 114


0.389
65

IIET&CIJIRABAR
BqS

232.650

96.23
4.18

30.169
0.016

-46735
1506

-43315
837

7.589 120
0.147

72

86.998

78.20
1. 67

21.46
0.01

-213865
837

-218155
1004

38.220 120
0.176

2
49

39

BAll BRITE
IIDSz

119.058

99.91
o. 10

3<1.20
0.01

IIOLJBDEIIITB
lloS 2

160.060

62.57
o. 21

32.02
0.02

-275300
5000

-266454
5000

46.682 165 286


0.880

61

90. 760

66. 11
4.18

16.89
0.01

-84868
4184

-86192
4393

15.101 80 231 115


0.770 274

BBAZLBIOODITB
li 3 S 2

240.220

133.90
o. 90

40.95
0.02

-202920
1000

-197070
1020

GALE Ill
PbS

239. 260

91. 38
1. 25

31.49
0.01

-91709
962

-96075
837

CLlllST BALIT B
PbSe

286. 160

102.51
2.09

34.61
0.01

-102925
2218

-101577
2092

17.796 120 262


0.367

ALT&ITB
PbTe

334.800

110.04
2. 09

40.60
0.01

-70710
1425

-69360
1255

12.152 120 262


0.220

COOPBBITB
PtS

227.150

55.06
0.13

22.15
o. 01

-82425
3350

-76948
3390

13.481
0.594

339. 680

182.00
3. 30

73.41
0.04

-174890
4180

-173470
4200

30.391 138 262


0.736

150.750

76.82
o. 84

29.01
0.02

-106541
1464

-104698
1506

18.343 120 220 192


0.264

182.810

87.45
o. 18

40.96
0.02

247.970

94.98
8. 37

32.07
0.02

-298320
840

-297945
2680

52.199
0.469

97. 440

58. 66
0.84

23.83
0.01

-206900
1700

-202496
1780

35.476 248 217 208


0.312
262

ALABlliDlTE
liDS

IIILLEBITB
II iS

BBllZ BliBBBGirB

sns
STAIIIIC SllL1'IDB

sns,.
TOIGSTBIIIT B
IIS 2
SPBALBBUB

zns

282

34.526 274 262


0.179
16.832 120 245 115
0.147
144

80

80

120

80

192

65

18

THERIIODYHAIIIC PROPEBTIES OF IIIIIBBlLS

For~ula
!lame and foraula

veJ.ght

Ent~opy

s 298

llolar
volue

aH,~, 298

AG~, 298

Log Kf

References

as:

---------------------------------------~-----:~~~~:~----~~~------:~~~~-----~~~~-------------~--~=!__ ~!'
SULFIDES, ARSI!UDES, TELLURIDES, SELEIIIDES, AID SULFOSALTS

WURTZITE

97. 440

zns

58.84
0.12

23.846

o. ou

-194570
1520

-190220
1520

33.326 248 215 208


0.266
2

-1675700
1300

-1582228
1320

277.201
0.231

50 35 285
66 159 50

-165J511
1260

-1562702
1300

27J.780
0.228

32

OXIDES AIID HYDROXIDES

CORUIIDU II

25.575
o. 001

101.962

50.92
o. 10

101.962

59. OJ
6. 28

BOEHIIITE
AlO( OH)

59.989

48. 45
o. 21

19.535
0.026

-993054
2110

-918400
2090

160.900 120 94 115


0.366
216

DIASPORE
AlO( OH)

59. 989

J5. 27
o. 17

17.76
0.026

-1000585
5000

-922000
5000

161.5JO 120 94
0.51J 1J5 216

GIBBSITE
Al(OHJ.

78.004

68. 44
o. 14

31.956
0.015

-129J128
1192

-1154889
1213

202.333
0.213

95

197.841

107.41
0.13

51.118
o. 069

-656970
1674

-575964
1883

100.907
0.330

29 262

197.841

113. JJ
o. 1J

47.26
O.OJ

-654795
1715

-575554
1046

100.8J5
0.183

29 262

69.618

53.97
o. OJ

27.22
o. 06

-1273500
1400

-1194J25
1715

15J. JJ9

72.07
o. J8

25.59
0.01

-548100
2090

-520394
2100

BRO!!ELLITE
BeO

25.012

13.77
o. 04

8.309
0.03

-609400
2500

-580078
2500

101.628 215 215 32


0.43 8
261

BERYLLIUII OXIDE (BETA)


Beo

25.012

16.54
O.OJ

-601785
JSOO

-573289
3500

100.438
0.613

465. 959

151. 46
2. 09

-57J877
1255

-49J453
1464

86.451 262 262 115


0.256
161

u.o.
ALUIIJNUII OXIDE ( GAJIBA)

11 2 0 3

CLAUDETITE
As 2 o,
BORIC OXIDE
Bzo.
BARIUII OXIDE

sao

49. 7J
0.06

209.242 J5
0.300 262
91.111
0.368

33

32

32

93

32

95

35 247

J3 33
58 155

J2

32

CARBON ~ONOIIDE
CO (IDEAL GAS)

28.010

197.67 24789.2
0. OJ
J.4

-110530
170

-137171
170

24.032 215 215 247


0.030

CARBON DIOXIDE
C0 2 (IDEAL GAS )

44.010

213.79 24789.2
0.04
3.4

-39J510
130

-J94J75
167

69.093 215 215 247


0.029 96

C0 3 ;
AQUEOUS ION
STD. STATE, 11 ; 1

60.009

-56.90
0.85

-677140
120

-527900
120

92.486 262 262


0.021

HCO ~AQUEOUS I Oil


STD. STATE, 11 ; 1

61.011

91.20
0.85

-691990
120

-586850
120

102.814 262 262


0.021

H2 C0 3
UN-IOIIIZED
STD. STATE, 11 = 1

62.025

187.00
o. 85

-699650
120

-623170
120

109.117 .262 262


0.021

CALCIUII OXIDE

56.079

38. 21
o. 1J

16.764
o. 005

-635089
879

-60J487
900

105.729
0.158

J3

3J

J3

PORTLANDITE
Ca( OH) 2

74.095

OJ. J9
o. 42

JJ.056
o. 016

-986085
1255

-898408
1300

157.398
0.228

J2
86

32
86

32

IIOIITEPOIIIT.E
CdO

128. J99

54.81
1. 25

15.585
0.010

-258200
837

-228515
920

CERIANlTE
Ceo 2

17 2. 119

6 2. JO
o. 08

23.853
o. 026

-1088680
1464

-1025380
2929

179.643 279 235 130


0.513
8

CEBIUII SESQUIOXIDE ( HEXAGOIIAL, 11)

J28. 238

150.62
4.18

47.75
0.05

-1196200
8400

-1707940
81100

299.225 113 235 202


1.1172
105

cao

ce 2 o 3
CERIUII SESQUIOXIDI! (HEIAGOIIAL, II)
Ce 2 0 3
COBALTOUS OIIDE

coo
ESKOL.UTE

40.035 120 262


0.161
158

J28. 2J8

202

74. 93J

52.97
o. 34

11.64
0.02

151.990

81.17
1. 25

29.09
o. 032

-2J7940
1255

-21111911
1297

-11311700
8370

-1053056
8400

37.526 120 263 129


0.227
184.492
1.1172

3J

J3
158

33

19

PROPIBTIES AT 298.15 K

ror~ula
laae and foraula

veLght

Entfi"PY

s 298

llolar
Yoluae

"!, 298

6G~, 298

Log Kt

Referegces
6H

______________ ---------------__________:_____:~~~~: ~----~~:- _____ :~ ~~ ~ ____ .:~~~~---- ______ ---~- _~=E- -~ E


0

OIIDES AND HYDROXIDES

DICESIUII 110101 IDE


Cs 2 0

281.810

1116.87
0.1111

CESIUII H!DBOI IDE


CsOH

1119.91J

98.74
4. 18

-3115975
1170

-308360
1190

SII.OB
0.208

59 236

59

-4167.!6
837

-370690
850

64.91111
o. 149

3.!

32

79.545

42.63
o. 21

12.22
o. 0 l

-157320
1255

-1295611
1297

22.699 120 261 164


0.227
1611

CUPRITE
Cu 2 0

143.091

93.111
1.67

21.1137
0.016

-168610
6276

-1116030
6318

25.584 263 263 H4


1.107
164

DYSPROSIOII SISQUIOXlDE (CUBIC)

372.998

1119.79

o.a5

45.683
0.010

-1863130
3930

-1771385
11000

J10.341 235 2J5 20.l


0.701
.101

382.518

155.64
0.85

44.171
0.010

-1897860
1920

-1808879
2000

316.909 235 235 207


0.350

EUROPIOII OIIDE
EuO

167.959

62.76

20.1175
0.008

-592040
8370

-556082
6370

97.1124 235 235 166


1.1166

EUROPIOII S ESQUIOIIDE ( IIOWOCLIMIC)


Eu 2 0,

351.918

-1651420
8400

-1555158
8400

27.2.1158 281 :.!35 210


1.1172
57

EOROPIUII SISQUIOIIDE (CUBIC)


Eu 2 0,

]51. 918

TEIORITE

cuo

Dy 2 o,
J!RBIUII SESQUIOXIDE (CUBIC)

Er,o,

o.a5

liUSTITE

a. so

57.59
o. 42

12.011
0.04

-266270
837

-2115155
879

11.!.950 120 109


0.154 247 2117

71.8116

59.80
1. 67

12.00
0.05

-272043
2092

-251156
2176

114.001 247 247 247


0.381

159.692

87.40
o. 21

JO. 274
0.012

-82116110
1255

-711~683

1116.111

44.524
0.008

-1115726
2092

-1012566
21311

-559330
730

-488550
750

0.112

GALLIUII SJ!SQUIOIID!

116
1!11

44
78

79

84
247

1111
79

85.591139

1J

177.398
0.374

20.82
o. 04

187.1138

811.98

211.941
0.006

-1089100
850

-998342
1!50

174.906 120 262 203


0.1119
145

43.11
0.011

-1819620
3600

-1732lld
3600

303.500 281 235 210


0.611

GADOLIJIUII SISQUIOIIDE ( IIOIOCLINIC)


Gd 2 o,

362.1198

GADOLIIIUII SESQUIOXlDE (CUBIC)


Gd 2 0,

]62. 1198

GERIIUIUII DIOXIDE (QUARTZ TYPE)

104.589

55.27
0.27

1011.589

611.50
0.10

18.015

69.95
o. 08

Geo,

H2 0

OH
AQUEOUS ION
STD. STATE,
1

17.007

STEll!
H 2 0 (IDEAL GAS)

18.015

HAPIIOI! DIOIIDE
Hf0 2

210. 1189

1101! BOY Dlt II


HqO
BOLIIIUI! SIISQUIOIID! (CUBIC)
Ho 2 0 1

130.267 711
O.l27 2117

60. 38
0.63

0.112

VATER
(LIQUID)

1297

44

88.8511

Ga 2 o,

G ERIIAMIO II DIOI :u>E GLASS


Geo 2

210

48.29

68.887

231.539

GOETHITE
FeO(OH)

411.02
0.05

12

o.o1

f'e. 70
FERROUS OXIDE ( STOICHIOIIETRIC)
FeO

146.411

59.62
o. 07

151.88
O. 85

117.585
0.008

-1

~-

210

-551030
800

-497074
900

1!7.086 1l0 262 119


0.158
83
5

28.6
0.1

-526350
630

-1175180
710

83.250
0.124

18.069
0.003

-285830
42

-237141
84

111.546
0.015

35

35 2117
191>

-230025
liS

-157328
90

27.51>3
0.016

35

35

-241814
42

-228569
811

110.0411
0.015

35

-114117110
1255

-1088276
1297

190.662 120 2611 188

71

o. 20
188.72 211789.2
0.011
3.11

163 119

35 247
196

59.33
0.112

20.823

216.589

70.27
0.]11

19.12
0.02

-90789
50

-58528
60

10.2511 2117 2117 2117


0.011
251!

377.859

158. 16
o. 32

114.90
o. 02

-1880700
11850

-1791373
5000

313.8112 235 235 207


0.876

DIPOUSSIUII IIOIOIIDE
120

911. 195

911. 1Q
6. 28

110.38
o. 20

-161171
2092

-322087
28115

56.1129 2167 2117 2167


0.498

POUSSIOII SOPIIOIIDE
KOz

71.097

122.50
II. 18

32.811

-2811512
2092

-240586
2800

112.150
0.1191

12

32

32

o.oli

POT .lSS IU I
KOH

56. 105

78.91
0.811

27.115
0.02

-11211676
418

-378932
500

66.188
0.088

32

32

12

HJ DIOX IDII

o.ooa

0.221

20

TREBIIODYiiAKIC PROPERTIES OF IIIJIEBALS

For~ula
Naae and formula

ve1ght

Ent~opy

s 298

llolar
volue

t.H~, 29 R

t.G;, 298

Log Kf

References

t.H:

--------------------- ------------------~-----~:~~::~----~~~------::~:-- ---~~~:-------------~--~:~__:f


OIIDES AND HYDROXIDES

LANTHANUII SESQUIOIIDE
La 2 0 3
DILITHIU II !IOIIOXIDE
Li 2 0

325. 809

127. 32
0.84

49.56
0.02

-1793680
1590

-1705963
1600

298.879 235 235 142


0.280

29.879

37. 57
0.08

111.76
0.01

-598730
2092

-561985
2134

98.458 247 247 247


0.374

16.44
o. 05

-484926
159

-438941
159

76.901 215 215


0.028

42.22
0.01

-1878200
7530

-1788849
6280

313.400 281 235 202


1.100

LIT HIUII HI DROI IDE


LiOH
LUTETIU!I SESQUIOIIDE (CUBIC)
Lu 2 0 3

32

397.938

109.96
o. 85

PEBICLAS E
II gO

40.304

26.94
0.17

11.248
o. 004

-601490
290

-569196
300

99.721 215 215 261


0.053
24'1- 2~!1

BRUCITE
llq( OR) 2

58.320

63. 18
o. 13

24.63
o. 07

-924540
440

-833506
440

146.027 214 214 131


0.077
102

IIAIIGANOSITE
KnO

70.937

59.71
o. 42

13.221
o. 004

-385220
460

-362896
502

63.578 120 263 242


0.088

PYROWSITE

86.937

53. 05
o. 42

16.61
o. 02

-520030
837

-465138
879

81.491 120 263 168


0.154

157.874

110.46
2.09

31.37
0.05

-958970
2092

-881068
2218

154.360 120 263 115


0.389
197 191

228.612

153.97
~. 18

46.95
0.06

-1387830
1674

-1282774
2092

224.738 197 263 241


0.367
197

IIOLYBDENUII DIOXIDE
llo0 2

127.939

50.02
o. 30

19.58
0.02

-587850
2090

-533053
2510

93.389 247 247 247


0.440
159

IIOLYBDITE
llo0 3

143.938

77.74
0.42

30.56
0.04

-745170
418

-668055
460

117.041 247 247 247


0.081
159 140

33095
418

51251
460

-8.979 247 247 247


0.081

-207400
420

-111500
400

19.534
0.070

lln0 2

BIXBYITE
l!nzOll

NITBOGEII DIOXIDE
110 2 (I DElL GAS)

46.005

240.06 24789.2
0.08
3.4

110 3
AQUEOUS ION
STD. STATE, 11 = 1

62.005

141>.94
o. 85

DISODIU II IIONOXIDE

61.979

75.27
o. 84

25.88
0.08

-414820
280

-376089
290

65.890 247 183 247


0.051
265 63

39.997

64.43
o. 84

18.78
0.06

-425800
85

-379651
125

66.514
0.022

32 215
32

32

NIOBIUII IIOHOXIDE
NbO

108.906

46.02
8. 40

14.97
0.01

-419660
12 550

-391945
12 550

68.667
2.199

33

33

33

HIOBIUII DIOXIDE
Hb0 2

124.905

54.51
o. 30

45.02
0.04

-794960
8370

-739194
8370

129.504
1.466

33

33

33
130

DI HIOBIU II PEIITOXIDE
Nb 2 0 5

265.810

137. 32
1. 26

93.42
0.10

-1899536
4184

-1765859
4200

309.373
0.736

JJ

JJ 189

NEODY!IIUII SESQUIOXIDE ( HEXAGONlL)


Nd 2 0 3

336.478

158.57
4. 20

45.92
o. 02

-1807910
1000

-1721048
1020

301.522 235 l35 210


0.179

BUIISENITE
NiO

74.699

37.99
0.17

10.97
0.02

-239743
418

-211581
460

37.068 120 23 129


0.081
263

PHOSPHORUS IIONOIIDE
PO (IDEAL GAS)

46.973

- 12134
4184

-41157
4200

Ha 2 0

SODIUII HYDROXIDE
RaOH

222.77 24789.2
0.02
3.4

7.211
o. 736

35

32

35

32

32

PROS PHORUS PENTOXIDE


PzOs

141.945

115.50
o. 40

59.4
0.2

-1470000
4200

-1337897
4200

234.396 215 215 24 7


0.736

PHOS PROBUS P ENTOXIDE ( Dill ERIC)


( PzOs lz

283. 889

231.00
0.80

118.8
0.4

-2940000
8400

-2675794
8400

468.791 215 215 247


1 .470

-1259550
850

-1001550
850

175.469 262 21>2


0.149

-1266920
2090

-1112290
2510

194.869
0.440

32

32

32

-1254200
2090

-1111700
2510

194.766
0.44 0

32

32

32

-219409
830

-189202
900

33.148
0.158

32

32

32

P0 4
AQUEOUS IOB
STD. STATE, 11 = 1

94.971 -222.00
4. 20

ORTBOPHOSPHORIC ACID ( CRYSTlL)


H,P0 4

97. 995

1 10.54
o. 42

ORTHOPHOS PHOBIC ACID (LIQUID)

97.995

150.78
4. 20

223. 199

66.32
o. 84

H 3 P0 4

LITHARGE (RED)
PbO

48.52
0.01

23.91
0.05

PROPERTIES AT 298.15 K

lae and forula

Fornla
Ve1gbt

Ent~opy
S298

llolar

21

All~ , 298

aGL 298

Log Kt

References

YOlUU

&H:

---------------------------- -----------~ ---- _:~~~~~~----~~:------=~~~:__ --- =~~~: _____________ ~- -~ :~--~f


0

OIIDES AND HYDROXIDES

lllSSICOT ( ti!LLOII )
PbO

223.199

68.70
o. 21

23. 15
0.03

-218070
630

-188573
700

l l ;0]7
0.123

32

32

32

PLATTIIERIT E
Pbo,

239.199

71.80
o. 42

25.01
0.01

-27111170
2929

-215314
3000

37.722
0.526

32

32

32

686.598

211.96
6. 69

76.81
0.09

-718686
6276

-601358
6300

105.356
1.104

32

32

32

329.8111

158.57
II. 20

46.51
0.05

-1809580
6690

-1721025
6700

301.5111 2111 .BS 200


1.114

170.235

79.91
4. 20

24.6
O.l

-1904560
6690

-1796610
6700

314.760 281 281 200


1.174

BHEHIUII DIOXIDE ( ORTHOBHOIIBIC)


Reo,

218.206

117.82
0.05

18.80
0.01

-451870
3l50

-394070
ll60

69.040 249 1]3 249

BHEIIIIJII TRIOXIDE

234.205

69.24
0.09

31.78
o. 01

-593710
2930

-511700
29110

89.646 249 1]] 249


0.515

484.4.10

207.30
o. 40

71.95
0.09

-1.l711030
6280

-1099980
6290

192.713 2119 131 249


1.102

PRlSEODYniiJII SESQIJIOXIDE (HEX)

Pr,o,
PBAS EODtiiiUII OXIDE

Pro 1 3 ~

Reo,
DIRHEIIIDII HEPTOIIDE
Re 2 0 7

0.511~

SULFUR DIOXIDE
S0 2 (IDEAL GAS)

611. 059

248. 22 24789.2
0.06
3.4

-296810
200

-300170
251

52.589
0.044

SULFUR TRIOXIDE
S0 1 (IDEAL GAS)

80.058

256.76 24789.2
0.84
3. 4

-395722
711

-371046
795

65.006 247 247 247


0.139

S0 1
AQUEO OS ION
STD. STATE, = 1

80.058

-29.1111
4. 20

-bl5b(l(l
850

-48f>f>(l(l
850

85.251
0.149

S0 4
AQUEOUS I Oil
STD. STATE, 11 = 1

96.058

20. (I (I
0.85

-909270
120

-7QQb3(1
120

13(1.457 262 2&2


O.Ol1

291.498

123.01
2. 51

50.01

o.os

-708560
2930

-626345
3054

109.733 262
0.535 120

76.99
o. 42

35.91
o. 01

-1906820
2510

-1819371
2520

318.748 281 264 203


0.441
162

- 1.00416
836ij

-127305
8500

22.304 l47 247 2Q 7


1.Qij9

-910700
1000

-ij56288
1100

150.019 35 35 247
0.193 278 284

-1460000
1700

-1308000
1700

YALEIITINITE

sb,o 1
SCANDIUII S ESQUIOXIDE

137.910

sc,o.

35

~62

35 247

21>2

~62

SILICON IIOMOXIDE
SiO (IDEAL GAS)

44.085

QUARTZ

60.085

41.46
o. 20

H 4 Si0 4
UN-IONIZED
STD. STATE, o = 1

96.115

180.00
~. 20

CRISTOBALIT E
sio,

60.085

43.40
0.1 J

25.719
O.OJJ

-90834&
2090

-8511512
2130

149.70<1 247 247 247


0.371 l78
172

TRI DYIIIT E

60.085

43.93
o. 42

26.53
O .lO

-9071188
2385

-85Jll12
21127

149.585 285 h8 172


0.425

COESITE
sio,

60.065

40.38
o. 42

20.641
0.001

-90558~

2092

-8501150
21311

149.066 101 101 285


0.3711

STISHOYITE

60.085

27.78
o. 4 2

14.014
0.009

-861318
2092

-110211.!7
2134

1110.653 101 101 .!85


0.374

60.085

47.40
o. 21

l7.21
o. 10

-903200

- ijS0559 149 .u15 2 ss 1118


2134 27ll0.374 278 2811

151.04
4. 20

45.04
O.Ol

-1822970
2010

sio,

sio 2

SiOz

SILICON DIOXIDE GLASS


Si0 2
SAIIARIUII S ESQUIOXIDE ( IIONOCLINIC)

348.798

SzOJ

SAIIARIUII SESQUIOXIDE (CUBIC)

211.57 24789.2
o. 84
1. 4

348.798

DITAIITALUII PENTOXIDE (BETA)

314.77- 235 .lJ5 210


O.J54
7 193

52.30
1. 25

21.55
0. OJ

-5807110
&28

-519902
753

91.085 120 262 115


0.132

103.619

55.52
o. 42

20.686
0.005

-5901190
920

-560353

98.17.l
0.163

33

~30

-2045976
41114

-1910984
4.!00

JJ4. 7911
o. 7Jb

JJ

sro
Ta 2 0s

-1796690
2020

52

150.689

sno 2
STROIITIUII OXIDE

lO~.l

229.157 262 171


0.298
259

49.10
0.01

s.,o.
CAS SIT ERIT E

22.688
0.001

441. 89]

14]. 11
1. 26

53. 17
0.05

24

33
155

)J

33
189

22

THEBIIODYNAIIIC PROPERTIES OF !liBERALS

For~ula
Name and formula

Ent~opy

ve1.ght

s 298

llolar
volume

411~, 298

6G;, 298

Log Kf

References
6H:

__:f

---------------------------------------~-----::~~:~----:~~------::~~~-----=:~~~-------------:__ ~:!
OXIDES AND HYDROXIDES

-1865230
8370

-1776553
8400

311.2116 281 235 200


1.1172

80.75
II. 20

-953950
11180

-938980
11200

164.506 281 235 200


0.736

187.916

81.17
4. 20

-960230
11180

-942180
11200

165.067 281 235 200


0.736

159.599

79.50
II. 20

27.75
0.02

-322590
850

-270370
850

2611.037

65.23
o. 21

26.373
0.007

-1226410
3510

-1168715
3510

TITANIUII MONOXIDE
TiO

63.899

311.77
2.10

13.00
0.01

-5112660
12550

-513312
12550

89.931
2.199

33

33 176

RUTILE
Ti0 2

79.899

50.29
0.17

18.82
0.008

-91111750
1260

-889446
1030

155.828
0.180

33

33 33
215 176

ANATASE
Ti0 2

79.899

119.91
0.29

20.52
o. 0 3

-938720
2090

-883303
2090

154.752
0.366

33

33 176

DITITANIUII TRIOXIDE
Ti 2 0 3

1113.798

77.25
0.21

31.113
o. 02

-1520884
8368

-11133903
8370

251.215
1.1166

33

33

TRITITANIUI! PENT OXIDE (ALPHA)


Ti 3 0s

223.697

129.37
1.67

52.69
0.03

-21159150
11180

-23171111
11600

1106.003
0.806

33

33 176

TETRATITANIUM HEPTOXIDE
Ti 4 0 7

303.596

198.711
12.00

-31104520
6280

-3213166
6280

562.936
1.100

33

33

THULIUM SESQUIOX IDE

385.867

139.75
0.85

113.42
o.o 1

-1888660
850

-179111146
850

314.381 235 235 207


0.1119

270. 028

77. 03
o. 211

211.618
0.0111

-1084910
1000

-1031770
1000

180.763 110 111


0.175 215 215

286.027

98.62
o. 25

35.56
0.011

-1223800
800

-111161161
1000

200.856 112 215 170


0.175 215

66.9111

39.01
0.85

10.26
0.03

-1131790
6280

-4011219
6280

70.818
1.100

33

33 115
191

1119.881

98.07
1. 25

29.85
o. 03

-1218800
6280

-1139052
6500

199.558
1 .139

33

33

38

165.880

103.52
2.09

-1427162
6276

-13181157
6500

230.989
1.139

33

33

38

DIVANADIUM PENTOXIDE
VzOs

181.880

130.54
2. 09

53.911
0.011

-1550590
6276

-11119435
6300

2118.680
1.104

33

33

38

TUNGSTEN DIOXIDE

215.849

50.53
o. 29

19.92
0.03

-589690
880

-533858
960

93.530 247 2117 140


0.168

231.8118

75.91
1. 26

31.61
0.10

-8112909
837

-7611062
879

133.861 2117 247 140


0.1511

YTTRIUM S ESQUIOX IDE (CUBIC)


y 203

225.810

99.08
II. 20

411.88
0.02

-1905310
2260

-1816609
21100

318.264 2611 2611 210


0.1120

YTTERBIU!'I SESQUIOXIDE (CUBIC)


Yh 2 03

3911.078

133.05
0.85

112.76
o.o 1

-18111600
850

-172681111
850

302.537 235 235 207


0.1119

81.379

113.64
o. 110

111.338
0.005

-3501160
270

-3201177
300

56.1116 120 111 115


0.053 215 215

123.219

50.38
o. 34

21.15
0.01

-1100560
1674

-10112790
1715

TERBIUM SESQUIOXIDE (CUBIC)

365.8119

156.90
II. 20

TERBIU!'I OXIDE
TbOt. 714

186.3118

TERBIU!'I OXIDE
TbOt.alz
TELLURITE

Tb 2 0

Te0 2

THORIANIT E
Th0 2

Tm 2 0 3

U RANI NIT E

uo,
URANIUII TRIOXIDE ( GAIIMA)

uo.
VANADIUII MONOXIDE

vo
KARELIANIT E
V2 0 3

DIVANADIUII TETROXIDE
V 2 0,.

wo.
TUNGSTEN TRIOXIDE

wo.

ZINCITE

zno
BADDELEY!~

ZrOz

116.118
0.02

47.370 262 262


0.149
2011.765 215 215 260
0.615

182.693 264 264


0.300
1011

33
176

33

77
60

113

IIULTIPLE OXIDES

TIALITE
Al 2 Ti0 5

181.861

109.62
0.84

118.75
0.05

CHRYSOBERYL

126.974

66.28
0.13

3'1. 32

o. 023

120

-2300780
2800

-21781160
2800

381.659 2111 2111


0.149 67

21

23

PROPERTIES lT 298.15 K

Por~ula
Naee and forula

we1gbt

EntfiOPf
s 298

!lolar
voluee

6H;. 298

6G; 9298

Log Kf

References
6H:

----------------------------- ----------~-----~~~~:~~----~~: ______ :~~~:-- --- :~~~:-------------=--~~!- -=~


!IULTIPLE OIIDES

CALCIO II PERRIT E

215.772

145.35
o. 64

44.911
0.05

1520140
1l0

-1412666
120

247.494 214 214


0.021

20

271.851

18~.78

P.18
0.10

-2139280
850

-2001560
1150

350.667 214 214


0.149

20

33.626
0.01

-16606)0
1115

-1575256
1757

275.980 120 214 117


0.308
135.349 263 263 129

CaFP 2 0 4

DICA LCIU II FEBR IT E

1. l6

Ca 2 fEl 2 0s

PEllOVSKITE
CaT io,

135.978

93.64
o. 42

COBALT SPINEL
coJ0 4

240.797

102.51
o. 84

39.77
0.02

-891190
8500

-712553
8500

HERCYNITE
FeAl 2 0 4

113.609

106.27
0.114

40.75
0.05

-1966480
8500

-1850795
<1500

CHROIHTE
P'eCr 2 0

223.837

146.02
1. 67

44.01
o. 10

ILIIEMITE

151.7115

105.86
1. 25

31.69
o. 011

T ITA 8011AGNET IT E
Pe 2 Tio.

223.592

168.87
2. 51

46.82
o. 05

120

21

PSEUDOBROOKITE
Pe 2 Tio 5

239.591

156. 48
1. 25

54.53
0.-()5

120

21

65.921

53.35
2. 10

25.21
0.01

-1188670
4180

-1126276
4180

197.320
0.732

32

32

142.267

80.63
o. 42

39.71
0.03

-2299320
750

-21141160
760

381.0211214 237
0.1lJ
31

22

192.295

106.02
o. 84

43.56
o. 05

-1183640
850

-1669U79
850

292.411
0.149

199.997

123.85
o. 84

44.57
o.os

-14281120
1841

-1317004

2J0.735 120 214


o.JJo
146

120. 203

74.56
o. 42

30.86
0.07

-1572765
1130

-14811371
1172

TREVORITE
Ni Fe 2 0 4

234.392

131.80
o. 84

43.65
0.05

-1081150
850

-972940
850

170.1156 120 263


0.149

ZINC TITANIO!I SPINI!L

242.658

143.09
o. 28

45.58

-1U7f>60
2510

-ISJQOJS
.2510

268.758 2611 2611


o.440
253

28.991
0.008

- 100580
180

-97121
180

17.015 120 215 115


0.032 215

FeTiO,

LITIIIOII ALU!IIRATE

(ALPHA)

Lillo,

PICROCHROIIITE

llgcr 2 0 4
IIAGMESIOFERRITE

llgFe 2 o
GEIKELITE

!lgT io,

zn 2 Ti0 4

o.o~

324.253 120 26J


1.489
120

-1236622
1590

-1159110
lb32

1~83

114

203.083 120 122 117


0.286

32

21~

214 174

20

260.057 120 214 177


0.205

21

HALIDES

BRO!IARGY BITE

187.772

AgBr
POTASSIU!I BRO!IIDE
KBr

11~.

002

95.90
o. 20

41.28
o. 01

-393460
180

- 380061
11:11)

66.585 215 215 247


0.032
173

STRONTIO II BBO!IIDE

247. 42!1

135. 10
o. 20

58.31
0.06

-7115fo0
850

695908
850

121.921 250 214 250


0.149

287.612

116. 44
3. 35

67.8
0.09

-595380
8370

-570732
81150

99.990 247 247 141


1.1180

143. 321

96.23
o. 20

25.72 7
0.007

-127070
85

- 109819
85

19.2110 120 215 115


0.015 215

110.986

104.60

50.75
0.005

-795800
650

-748063
750

131.058 214 2U 115


0.131
169

-302172
420

52.9110 215 215 169


0.0711
147

-3992110
ll20

- 3))7511
11120

58.1173 215 215 169


o.249
n1

-92312
130

-95299
130

16.69fl 215 215 2117


0.023

- 132610
1255

-1051115
1339

SrBr

T ITA NIU II T RIBRO!IIDE

TiBr >
CHLORARGIRITE

Agel
HYDROPHILITE

1. 2S

CaC1 2
LliBENCIT!

126.753

P'eCl 2
IIOLISIT!

162.206

57.86
0.10

reel,
HYDROGEl CIU.ORIDE
HCl ( IDUL G&S)

36. 461

236. 0113

186.90 24789.2
o. 0 3
3.4
96. 23
1. 25

u. 93 9
o. 075

18.469 263 263


0.235

TH~RBODYN.I.IIIC

Maae and fonula

PROPERTIES OF IIINEULS

':~:~~ En~~::y v:~!:~

6H~,HII

6G~,2911

Log Kf

Refe::~ces

--------------------------------------- ~---- -~:~~~~~----~~: ______ ::~~: _____ :~~~~-------------~--~:!_ _:f


HALIDES
S YLVITF.
KCl

74.551

82.59
o. 20

37. 52 4
0.004

-416470
140

- 4085S4
140

71.571 215 215 247


0.025
173

CHLOROIIAGH ES IT E
llgClz

95.211

89.1:>2
o. 84

110.81
0.10

-6111320
460

-591785
51111

103.679 120 2111 169


0.095 247 2117

118.24
o. 21

112.11
0.17

-481290
837

-111101188
1179

71.172
o. 1511

SCACCHIT E
llnClz

J4 2111 169
1117

SALAIIIIOHIAC
MH.Cl

SJ. 491

95.02
o. 40

35.06
0. OS

- J 15190
290

-201776
290

15.701, 215 215 2117


0.051

HALITE

SB. 441

72. 12
o. 21

27. 01S
0.001

-411260
110

-31111:.!12
110

67.313 215 215 247


0.1119

HICKEL CHLORIDE
HiClz

129. 606

97.66
o. 21

16.7
0.01

- J053JO
80

-259010
. t!O

45.1111 261 263


0.014

COTU NNITE

2711. 10&

115.98
2. 09

47.09
0.05

-3!>91100
293

- 3140J3
711

55.01tl 1:.!b 247 11S


0.125 215 215

1S4. 2S9

139.75
1. 26

57.1
o. J

-7217110
4180

-654507
5020

114.667 247 247 141


0.1179

URA NIU II TRICHLORIDE


UCl 3

]44.]811

158.95
o. 40

62.04
o. 06

-891190
4000

-821820
5000

1411.J10
o. d76

70

t19
2 jJ

70

URANIUII TETRACHLORIDE
UCl

319.841

196.60
o. 50

77.6
O.OJ

-10163911
3000

-9288SO
11100

162.111
0.526

70

89
.IH

70

VANADIUII DICHLORIDE
VClz

121.847

97.07
1. 26

-451!170
8500

-4056d1
8500

71.074 120 264 125


1.4tl9

VAMADIUII TRICHLORIDE

157.]00

130.96
1. 70

54.48
0.1

-580740
850

-511399
1150

t1'1.595 120 264 125


0.149

ALUIIINUII TRIFLUORIDE
Al F 3

8 3. 977

66. 48
o. 42

26.15
0.1

-1510400
UOO

-11131076
1100

250.720 .!117 247 51


O.L2d 21:0 215 181

FLUORITE
CaP,

78.077

68.87
o. 14

24.542
0.007

-1229260
420

-1116920
420

206.192 120 21S 115


0.074

-27JJOO
700

-2751100
700

-1124200
1200

-1071(1&4
1.!00

-576550
670

-S46J19
670

95.713 215 .!15 181


0.117

HaCl

PbCl,

40

I
TITANIUII TRICHLORIDE

hC1

vc1,

HYDROGEN FLUORIDE
HF (IDEAL GAS)

20.006

173.78 24789.2
0.04
3.4

411.249
0.12J

35

3:0 2117

SELLAITE
llql'z

&2.302

57.25
o. 42

19.61
0.01

V ILLIAU II IT E
Hal'

41. 988

51. 10
0.08

14.9811
0.005

CRYOLITE
Na 3 All' 6

209.942

238.45
1. 67

70.81
0.20

-33095114
4180

-31114915
4300

5511.978 2117 241 181


0.753

UUNIUII TETRAFLUORIDE

114.023

151.67
o. 17

116.tlll
0.08

-185JSUO
5000

-176211011
5100

308.837
0.1194

IODA RGY BITE


Agi

2J4. 772

1 15. 48
1.67

111.101
0.04

-61tl40
1674

-66254
1757

11.607 120 .163 115


0.3011 .1&3

COCCINITE
Hglz

454. 399

1111. 3J
~- 211

71.114
0.10

-1054J7
1674

-10UOJ
2552

17.90b 2&3 263 115


0.447 32 241 Ji

WIT HER IT E

197.3119

112.13
2. 09

45.61
o.o6

-1210850
2210

-1132210
2240

19!1.159 120
o.J9<

100.0119

87.99
o. 20

14.15
0. OS

-1207410
1421

-1127793
11164

197.58& 241 214 115


0.256

100. 089

9 1. 7 1
o. 20

16.9]4
o. 015

-1207370
1 JJ9

-1128842
1Jt11

197.769 l4J 2111 115


0 .1112

-1125540
1500

197.191
0.263

256

106

ur.

187.&47 247 .115


0 .!10

70 213

17~

70

CARBONATES AND NITRATES

Baco,
ARAGONITE
CaCU 1

CALCITE

caco,
VATERITE

100.0119

]7.&1
0.01

118. 1011

48.7

caco~

IIONOHY DROC lLCIT E


CaC0 3 H 2 0

DOLOIIITE

Callg{co,),

184. 403

155. 18
o. 29

4 155

o. 4

-11198290
1110

-1361600
1130

218.548
0.198

64.]4
o.oJ

-2J21lll80
11160

-2161672
1&7o

118.718 2114 225 151


o.293

PROPERTU:S AT 298.1S K

Por~ula
lae anct forula

111119bt

BnttoPJ

s 298

llolar
voluu

25

AH;, 298

4G;, 298

Log

Kt

References
aH:

---------------------------------------~-----~~~~:~----~~: ______:~~~~--- --~~~~~-- -------- ---~-- ~=!--~

!'

ClRBOilTI!S UD IITBATES

BUITITB
Callg 1 ( co 1

3S3. 032

299.53
0.88

IU. 58
0.10

IIS29600
1S70

420JII2S
1610

112.409

92.117
2. 51

311.3
0.02

-7S0610
2510

66911110
2636

OTlYITB

cctco 1

736.1126
0.286

91

92

117.2811 12.0262
0.1162

lllL&CHIT!
Cu 2 (C01 )(0H).

221. 116

54.86
0.08

-1053950
2090

218

AZURITE
OH ) 2 ( C0 1

31111.671

91.01
0.13

-1632180
2000

263

cu 1 (

) 2

S lDBBIT!

reco,

11S.8S6

IOS.O
2. s

IIAGIESir!
sqco,

29.3 78
0.0111

- 736985
2259

- 66669!1
2092

116.!103 220 263


0.167
117

2!1.018
0.013

-1113280
1339

10291180
1381

11:10.160
0.2112

75.117
o.o5

1977260
260

-11237116
5oo

101.9911 223 2211


o.o8a

-65111860
1 060

-58611166 1027.382 223 2211


1090
0.1 91

2920610
710

-25683116
750

ll89270
1211

8160117
1381

19&3970
2930

1785990
2950

95 220 115

IESQUBHOIIT!
llqC0 1 3H 2 o

138. 360

19 5. 62
o. 59

HtDIOIIlGIESIT E
SllgOIiC0 2 58 2 0

1167.637

503.67
1. 55

AITUITE
llgz( OH) 2 C0 1 3H 2 0

196.679

232.92
o. 67

96.113
0.10

RHODOCHIOS Ir!
IIDC0 1

1111.9117

100.0
2.1

11.073
0.0111

DliiSONIT!
NaUC0 1 ( OH)z

1113.996

132.00
o. 50

59.1
o. 3

CERUSSITE
PbC0 1

267.209

130.96
3. JS

110.59
0.0&

-699150
1172

-625J37
15111:1

STBONTI.UITE

1117.629

97.07
1. 67

39.01
0.06

1.218680
14SO

-11376110
11160

125. 389

82.112
1. 2S

28.275
0.013

-812780
2910

-731480
.!970

128.151 120 .2111


0.521

UTIOBlBIT!
Ba( 10 1 ) 2

261.350

213.!10
0.811

80.S8
0.08

992070
2100

79b579
2SOO

139.558 214 2111 238


0.438

CALCIUII NITRlT!
Ca( N0 1 h

1611.090

193. 30
0.110

66.09
0.03

-918390
1510

-7112985
171>0

130.168 2111 214 2311


0.101:1

101.103

1JJ.09
o. 67

118.011
0.06

11941160
11.!0

-39115114
420

69.123 120 215 115


0.074 21S

1118. liS

1611.01
1. 60

6l.93
0.03

-790650
1300

-589181
1420

103.221 l111 214 238


0.2119

80.0113

1S1.08
0.21

116.119
0.10

-36S560
817

183t10J
879

32 ..!02 262 .26.2 115


0.1SII

811.995

116.52
0.68

37.6
0.02

11611020
1120

-3&7151
4120

611.1211 120 215 115


0.0711 215

211.630

191i.SI'
o. 50

70.9J
0. 011

-978220
1000

-779086
1JOO

136.1191 l14 .!111 250


O .l2tl

309985~

5113.0811 262
O.J2CJ

srco,
SlllTHSOIIT!

znco,

IIAG IES IU II NITRATE


llg( Mo 1 >z
AIIIIONUUT EB
MHo M0 1

SODA-NITER
NaN0 3
STBONTIU II NITRATE
Sr( N0 1 ) 2

211.1
0.1

11119.966
0.131

91

92

142.968 220 220 168


0.2112
&a
312.900
0.517

55

55

55

109.557 120 2111


0.271
199.311 120
0.256

II 155

SULFATES .UD BOBlTES

lLUIIlllllll SULFATE

u,cso.>.
BUITE

196. 182

CHALCOCY lilT!

1880

~6~

2 JCJ

13 2. 2 1
0.811

52.1
o. 06

11173190
1000

-1162186
1300

lJB.650 120 .!111 115


0.22 8

136. 138

106. 69
1. 67

45.911
0.06

111311110
11226

1321696
111811

231.557 120 2U 115


0.7l1 214

112. 168

1911. 111
1. 25

711.69
o. 22

-2022628
4follll

-1797197
1160l

3111.86J 2111 2111


0.806

109. so
o. 60

110.88
0.03

771360
1300

662310
11100

116.0111 511
1
0.2115 <171 263

caso.

cuso.

-3111108110
1800

2JJ. J9B

aaso.
UHIDIITE

239. 32
1. 20

159.6011

Sll

26

TBEBIIODYII.li!IC PBOPEB%IES OF IIIIEBALS

Foraula
weight

Raae and foraula

Entropy

s~ 98

llolar
voluae

-------------------------------------~----::~~:~~----~~:

411~, 298

aGt 298

Log Kt

References

aH:

______::~:_____ ::~~=-------------~--~:~__ ':g

SULFATES liiD BOJUTES

CH.lLC.liiTHITE
CuS0 4 5H 2 o

249.680

BBOCH.liiTITE
Cu 4 S0 4 ( OH ) 6

452.285

FERRIC SULl'lTE
:Pe 2 (S04 )3

453.912

SZOIIOLHOIUTE
FeS0 4 H 2 0

169.920

IIEL.lHrEBITE
FeS0 4 7H 2 0

278.011

300".41
4.18

108.97
0.22

-2279650
3347

113.6
o. 2

329.334 263 263


0.630

-1817950
2510

318.499
0.440

-2249555
3010

394.114 212
0.527

439.681 120
0.228

263
11

130.17
0.15

-2576930
2930

55.9
0.4

-1243900
500

409.20
1. 30

146.5
0.3

-3014400
600

-2509641
1300

98.073

156.90
o. 21

53.57
0.07

-813990
418

-689995
1160

114.254

175.56
0.35

65.5
0.07

-1437700
540

-1319662
540

231.200 215 215 239


0.095

294.226

204.60
1. 26

92.33
o. 08

-2470150
1300

-2239790
1380

392.404 265 265 265


0.242

900. 467

656.05
3. 77

29 3. 6
0.4

EPSOIIITE
llgS047H 2 0

246.469

372.00
4.00

146.8
0.2

-3388700
120

-2871240
850

lllHGlHESE SULFATE

150.996

112.13
0.85

43.62
0.04

-1065250
1050

-957326
1300

167.720 263 263 242


0.228

132. 134

220.08
1.25

74.68
o. 09

-1180850
12 55

-901677
1339

157.971 120 262 121


o. 235 262
239

SULFURIC ACID (LIQUID)


H 2 S04

POTASSIUII lLUIIIIUII SULFATE

Kll( so. )2
lLUlliTE
Kz.ll( OH h z(S0 4

) 4

l!nso ..
IIASCAGHITE
( JH 4

)2

so.

282.84
0.85

-1879796
3598

111110111011 BISULFATE
IIH 4 BS0 4

115.104

TBEIIABDITE
Ha 2 S0 4

142.037

149.58
0.08

IIIRABILITE
Ra 2 S0 4 10H 2 0

322.189

591.90
0.60

RETGEBSITE (ALPHA, GREER)


lliS0 4 6B 2 0

262.849

IIOREIIOSITE

14 212

120.885 69 262
0.081 262 74

120

121

503.032 214 214


0.149

239

65.07
0.08
-1387790
42 0

-1269985
420

222.497 215 215


0.074

219.8
o. 4

-4327250
3970

-3646540
3350

638.861
0.587

334. so
0.110

126.6
o. 2

-2682800
120

-2224542
120

389.732 26J 263


0.021

280.864

378.90
o. 40

143.8
o. 5

-2976300
120

-2461735
120

1131.288 263 263


0.021

303.258

148.57
o. 29

47.95
0.06

-919940
1088

-813026
1046

183.678

118.00
4.20

46.25
0.06

-1453170
4200

-1340970
4000

161.438

110.116
1. 25

41.57
0.07

-982820
837

-871530
962

BIAIICBITE
znso.6H 2 0

269.529

363.60
1.30

130.2
o. 5

-2777460
120

-2324372
120

1107.222 262 262


0.021

GOSLABITE
znS0 4 7H 2 0

287.544

388.70
1. 30

145.8
0.1

-3017800
120

-2562652
120

4118.968 262 262


0.021

BORAX

381.367

222.7
o. 2

-6278900
8500

Hiso.7H 2 0
AIIGLESIT E

Pbso.
CELESTITE

srso.
ZIIIKOSITE

znso.

lla 2 B4 0 7 10H 2 0

53.33
0.06

42

25 265

142.439 262 262 115


0.183
234.933 120 214
0.701
114
152.689 271 262 115
0.169
3

265

PHOSPHATES, IIOLYBDATES, CHROIIATES, ORlHATES, UD TUliGSTATES

BERLiliiTE
11P0 4

121.953

90.79
o. 21

116.58
0.10

-1716400
2092

-1605875
2134

281.344 262 262 151


O.J74

WHIT LOCKIT E
Ca 3 ( PO )z

346.213

235.98
0.84

97.62
0.09

-4085925
2100

-3860760
2200

676.394 2111 214 115


0.385

HIDBOIIAPATITE
Ca 5 (P0 4 hOH

556.367

390.37
1.67

-6669259
5000

-6286093
5000

159.6
o. 2

1101.302 120 214


o. 876
15 0

52

27

PROPERTIES AT 298.15 K

Name and formula

!'or~ula

Ent~opy

ve1gbt

s 298

Molar
volume

411~, 298

4G~ 0298

Log Kf

References
4H:

---------------------------------------~-----:~~~~=~----~~: ______ :~~=-----:~~~=-------------~--~:~--~!!


PHOSPHATES, !!OLYBDATES 0 CHRO!!ATES 0 URAIIATES 0 lHD TUIIGSTAT.l!S
FLOORAPATIT E
Ca 5 ( P0 4 J.F

558.358

387.86
1.67

157.56
o. 12

-6819860
5000

-6455778
5000

STRENGITE

20~.86~

171.25
1. 25

64.54
0.30

-1870790

-1645483
850

-15~1390

FeP0 4 2H 2 0

POWELLIT E
Callo0 4

200.018

122.59
0.8~

47.0
0.09

WULFENITE
Pb!loo.

367.138

166.10
2.09

53.86
0.10

DICESIU!I URANATE

567.837

219.66

3~8.

oo6

370.996

Cs 2 uo.
DISODIUII URANATE (ALPHA)
Na 2 U0 4

TRISODIUil URANIU!I OXIDE


Na 3 U0 4

SCHEELITE
cawo.

287.928

FERBERITE
Fewo.

85~

1131.033 120
0.876
288.284
0.1119

21~

52

53 263
53

850

-1434652
850

251.3116 276 214


0.149
10

-1051860
850

-951108
850

166.631 275 263


0.149

~7

-1920000
3500

-1797300
3800

31~.881

193 185
0.666
89

64

0.~2

85.4
0.8

166. n
0.33

58.5
o. 3

-1887000
3000

-1768600
3600

309.853 195 89
0.631
18ll

64

198.20

-2021500

o. ~0

~000

-1897400
4200

332.418
o. 736

126.40

19~

89
186

0.8~

47.05
0.09

-1645150
850

-1538361
850

269.516 214 214


0.149 13~

303.695

131.80
1.67

40.38
0.05

-1154780
8500

-1053880
8500

184.636 272 263


1.489 157

HUEBNER IT .I!
Mnwo.

302.786

132.

so
o. 20

41.89
0.06

154

STOLZITE
Pbwo.

455.048

168.20
2.09

54.1
0.06

275

S ANMARTINIT E
znwo.

313.228

119.29
o. 30

39.79
o. 04

-1232610
1300

62

-1123700
1400

196.868 153 156 153


0.245

ORTHO AND RING STRUCTURE SILICATES


162.047

83.76
o. 34

44.09
o. 07

-2591730
1900

-2441276
1920

427.703 120
0.336

ANDALUSIT E
Al 2 Si0 5

162.047

93.22
0.42

51.53
0.04

-2587525
2100

-2ll39892
2100

427.458 120 99 205


0.368
267

SILLIIIANIT E
Al 2 SiOs

162.047

96. 11
o. 42

49.9
0.011

-2585760
17110

-2ll38988
1750

427.302 120 31 205


0.307
267

IIULLIT E ( 3-2)
3Al 2 0 3 2Si0 2

426.056

269.57
4.18

134.55
0.07

-6810421
2200

-6431286 1126.739 99 99 213


2220
0.389 213 267

PHENACIT E
Be 2 Si0 4

110.108

64.31
o. 34

37.19
0.04

L ARNIT E

112.244

127.61
o. 84

51.6
o. 27

-2305980
322 0

-2191264
3225

383.902 120 126


0.565

115

172.244

120.50
o. 84

59.11
o. 18

-2316620
3930

-219978ll
3 950

385.395 120 93
0.692
229

45

GEHLEIIIT E
Ca 2 Al 2 SiO,

274.206

209.80
1.64

90.24
o. 09

-ij007570
2820

-3808705
2900

667.272 273
0.508 268

93 206
11

GROSSULAR

450.ll55

255.50
0.51

125.30
0.03

-6643140
6000

-6281359
6100

1100.475 283
1.069

286152
88

3111.2ij2

237.61
2.09

101.32
0.12

-ll879060
4600

-11525611
4700

792.873 136
0.823

IIONTICELLIT E
Cal!qsio.

156.469

102.51
4.18

51.36
o. 07

-2262705
3305

-21ij3174
3556

375.ll77 285 179


0.623

MERWINITE

328.712

253.13
2.09

-ll566790
5310

5397

760.249 273 179 206


0.946
116

Ca 2 Si0 4

CALCIUM OLIVINE

ca 2 sio.

Ca 31 Al 2 Si 30 1 z

LAWSONITE
CaAl 2 Si 2 0 7 ( OH ) 2

H2 0

Ca 3 Kq(sio. )z
AKER~ANITE

104.4
1.0

99 205
98

120

~3391103

27 2. 633

209. 33
2. 09

92.81
o. 09

-3876520
2830

-3679069
2850

611ll.560 273 178 206


0.499
116

TITANITE (SPHENE)
CaTiSi0 5

196.063

129.20
0.84

55.65
o. 17

-2601400
2380

-2~59855

430.958 120 93 132


0.426
253

FAYALITE

203.778

148.32
1.67

ll6.39
0.09

-1ij79360
2410

-1379375
2470

Ca 2 11qSi 2 0

Fe 2 sio.

2ij30

2~1.662

252 93 190
0.432 120 127

28

TBBRIIODYHAIIIC PROPERTIES OP IIINERALS

Por~ula
Maae and formula

ve1ght

Ent~opy
s 298

llolar
volu11e

aH~, 298

aG~, 298

Log Kf

References
aH:

---------------------------------------~-----:~~~~=~----=~: ______ :~~~~-----:~~~~-------------:__ ~:~__

:f

ORTHO AND RING STRUCTOIIE SILICATES

PORSTERITE
llg 2 sio 4

140.694

95.19
0.84

43.79
0.03

-2170370
1325

-2051325
1345

PYROPE
llg 3 Al 2 Si 3 o 12

403.130

260.76
10.00

113.27
0.05

-6284620
6000

-5932412
7000

CORDIERITE
llg 2 Al,( A1Si 5 0 1

359.385 120 93 190


0.236
128
1039.341 285
1.226

31 252

5811.957

407.2
3.8

233.22
o. 13

-916152li
5850

-8651112 1515.6115 273 180 206


5900
1.025

TEPHROITE
lln 2 Si0 4

201.960

163.2
4. 2

li8.61
0.07

-1728070
3180

-1629695
3430

285.517 120 93 160


0.601
111

IIILLEIIITE
Zn 2 sio 4

222.844

131.38
0.84

52. li2
0.08

-1636530
2469

-1522936
2510

266.813 120 126


0.4li0

ZIRCOR
zrsio 4

183.304

84.03
1. 25

39.26
0.07

-203lli00
1000

-1918890
1040

336.183 120 264 115


0.182
2311

8 )

CHllll AND BAND STRUCTURE SILICATES

liOLLASTOIIIT E
casio 3

116.164

82.01
0.84

39.93
0.10

-1635220
1435

-1549903
1455

271.538 120 254 240


0.255
19

PSEUDOliOLLASTOliiT E
casio 3

116.164

87.45
0.84

40.08
o. 111

-1628650
2 594

-15411955
2636

270.669 120 116 115


0.1162

CA-AL PYBOXEIIE
CaA1 2 5i0 6

218.126

156.00
4.00

63.5
0.09

-3275680
2761

-3103770
2971

DIOPSIDE
Callg( SiO 3 )z

216.553

143.09
0.84

66.09
0.10

-3210760
9120

-303655li
9160

531.9911 120 148 115


1.605
17tl

ALPHA SPODOIIENE
LiAlsi 2 o 6

186.090

129.30
0.80

58.37
0.02

-3053500
2790

-2880203
2800

504.602 211
0.490

93 211
15

BETA SPODOIIENE
LiA1Si 2 0 6

186.090

154.110
1. 20

78.25
0.04

-3025300
2790

-2859li87
2805

500.972 211
0.490

93 211
15

EUCBYPTITE
LiA1Si0 4

126.006

103.80

o.8o

53.63
0.05

-2123300
1980

-20091711
1990

352.000 211
0.348

93 211
15

CLIIIOENSTATITE
llgSi0 3

100.389

67.86
0.42

31.47
0.05

-15117750
1215

-)q60883
1225

255.942 120 93 115


0.215
254

RHODONITE
llnSi0 3

131.022

102.5
2.1

35.16
0.02

-1319350
1310

-1243081
1440

211.7811 285 93 115


0.252
127 241

JADEITE
II all( SiO 3 )z

202.140

133.117
1.25

60.4
0.1

-3029400
11180

-28508311
li230

499.li56 120 97 115


o. 7li1
1li9

TREIIOLITE
Cazll9s[ Si 8 0zz]( OH }z

812.374

548.90
1.25

272.92
0.73

543.770
0.521

88 286 28 5

-12355080-11627910 2037.170 228 270 151


17320
17360
3.041

PBAIIEWORK STRUCTURE SILICATES

.liiORTHITE
CaU 2 Si 2 0 8

278.211

199.30
o. 30

100.79
0.05

-4229100
3125

-4003326
3145

HEXAGONAL ANORTHITE
CaA1 2 Si 2 0a

278.211

2111.80
1.30

99.85
0.79

-4222575

-4001420

3125

32 7 5

CaAl 2 Si 2 0 8 GLASS
CaA1 2 Si 2 0a

278.211

237.30
2.50

103.0
0.15

-4157300
3300

-3942856
3320

LEONHABDIT E
Ca 2 Al.si 8 0 24 7H 2 0

922. 867

922.2
10.9

404.li
2.0

IIICROCLIHE
KA1Si 0 o 8

278.333

214.20
0.41

108.72
0.10

-3967690
3370

-37li2330
3400

655.6411 187 93
0.596 123 269

90

HIGH SAHIDIIIE
KllSi,0 8

276.333

232.90
0.118

109.05
o. 10

-3959560
3370

-3739176
3400

655.196 187
0.596

90

KUSi 0 0 8
KA1Si 3 0 8

278.333

261.60
1. 78

116.5
1.0

-3914740
3370

-3703513
3500

6118.843 227 93 152


0.613
269

158. 164

133.26
1.25

-2121920
1435

-2005975
1450

351.1140 120
0.2511

GLASS

KALIOPHILLIT E

59.69
0.05

701.371
0.551

227
257

286
93

701.035 136

93

o.

152
56

57 4 25 7

690.777 227
o. 581

-1421161160 -13197115 2312.078 136


9635
10170
1.782

286 152
93
56
93

93

93 201
15

29

PROPERTIES AT 298.15 K

Naae and foraula

For~ula
ve~qht

Ent~opy

s 298

Bolar
voluae

1111; , 298

;~Gt 298

Log Kf

References

AB:

_______________________________________:_____::~~~~~----=~:------~~~=-----~~~~~-------------~--~=!__~!
0

FBAIIEIIORK STRUCTURE SILICATES

LEUCITE
KA1Si 2 0 6

218.2118

200.20
1. 70

88.39

o.os

-3038650
2755

-2875890
2850

503.8116 93
0.1199 120

93 201
15

LOll ALBITE
NaAlSi 3 0 8

262.225

207.110

o. 110

100.07
0.13

-3935120
31115

-3711722
JUS

650.281 187
0.602 123

9J 115
90

ANAL BITE

262.225

226.110
0.110

100.113
0.09

-392112110
36110

-3706507
3660

649.367 76 93
0.6111 187 100

262.225

251.90
1. so

110.086
o. 19

-38751160
3700

-3665330
3720

6112.153 227 93 152


0.652
269

1112.055

124.35
1.25

511.16
o. 06

-2092110
2420

-19171198
21150

3116.4119 120 93 115


0.363
229

Ha &lsi 3 0 8
Na AlSi 3 0 8
NaUSi 3 0a

GLASS

NEPHELINE

!laAlsio 4
NEPHELIIIE
Na. 18 K. 22 AlSi0 4

1115.277

-2110290
20110

AIIALCIIIE
Na AlSiz0 6 H2 0

220. 155

234.113
2. 51

DEHYDRATED ANALCIIIE
NaAlSi ~0 6

202. 140

175.110
1. 70

97.49
0.1

-3309839
3598

90

93
229
-3091730
3682

5111.661 120
0.6115
201

136

SHEET STRUCTURE SILICATES

DICKITE
Al 2 Si 2 0 5 ( OH ) 4

258. 162

197.07
1.25

99.3
0.07

-4118840
3766

-3796305
3807

665.100 135
0.667

KAOLIIIITE
AlzSi 2 0 5 ( OH ) 4

258. 162

203. OS
1.25

99.52
0.26

-4120114
3975

-37993611
4017

665.636 135 93
o. 7011
1113

HALLOYSITE
Al 2 Si 2 0 5 (0H ) 4

258. 162

203.00
1. 30

-41011180
2930

-3780713
3010

662.368 135
0.527

93
16

IIUSCOVITE
Kllz[A1Si 3 0 10 )(OH )z

398.311

334.6

-59767110
3225

-5600671
3290

981.219 226
0.576 277

93 152
12 199

PHLOCOPITE
Kllq 3 [ A1Si 3 0 1 0

)(

l. 0

140.71
0.18

1117.262

319.66
11.18

149.91
0.36

421.21111

336.30
2.10

1116.37
0.18

OH }z

FLUORPHLOGOPITE
Kllq 3 ( AlSi 3 0 10 )F 2
ILLITE
( Al 7 11q )( Si 14 Al 2 )0 40 ( OH )a

93
16

285

-6392880
3660

-6053067 1060.1177 118 93 118


3800
0.666 257 118
226

1553.675 1104.20
(1.60
379.268

260.83
o. 63

136.25
o. 26

-5915900
11330

-55360118
11350

PYROPHYLLI TE
l l 2 Si 4 0 1 0 ( OH ) 2

360.317

239.40
o. 110

127.82
0.29

-5639800
3950

-5265884
3960

922.567 226 286 152


0.694 139

CHRYSOTILE
llq 3 Si 2 0 5 ( OH ) 4

277.113

221.311
o.8o

108.5
o.6

-4361660
31180

-403110211
3500

706.7117 128 93 128


o.613
128

TALC

llq 3 Si 4 0 1 0 (

oe )z

969.897 228
o. 762

93 151
11

30

THERIIODYI!IA!HC PROPERTIES OF MINERALS

SILVER (REFERENCE STATE)

Ag:

FORMULA WEIGHT

Face-cente[ed cubic C[JStals 298.15 to melting point 1234 K.

107.!168

LiqYid 1234

to 1800 K.

-------------------------------------------------------------------------------FORMATION FRO II THE ELEI!ENTS


TEI!P.

H;-H~ 98

so

)/T

J/llolK

-(G;-H~ 98 )/T

J/11olK

J/mol K

cp

ENTHALPY

J/molK

GIBBS
FREE EIIEBGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.uoo
42.55
0.000
o.oou
42.55
25.40
0.000
UNCERTAINTY

0. 21

0.21

400
500
600
700
800
900
1000

6.530
10.444
13.135
15.144
16.736
1ll.058
19.196

50.08
55.90
b0.75
64.94
68.66
72.04
75.14

43.55
45.46
4 7 .b 1
49.80
51.92
53.98
55.94

25.87
26. JJ
26.88
27.52
28.24
29.03
29.86

.ooo
.000
.000
.ooo
.000
000
.000

000
.uoo
000
.000

1100
1200
1234

20.205
21.120
21.411

78.02
80.74
81.73

57.82
59.62
60.32

30.73
31.64
31.96

.000
.ouo
.ooo

.ooo
.uoo

1300
1400
1500
1600
1700
1800

30.714
30.911
J 1.082
31.231
31.363
31.480

92.52
95.(10
97.31
99.47
101.50
103.41

61.81
64.09
66.23
b8.24
70. 14
71.93

33. 47
33.47
33.4 7
33.4 7
33.47
33.47

.000
.ouo
ouo
.000
.ouo
.000

.000
000
.000
.ooo
.uoo
.ooo

000
000
.IillO

.OliO

.ooo
.000
.000
.ooo
.oou
.ooo
.ooo
.ooo
.uOCi
.ooo

-------------------------------------------------------------------------------1234
30.566
.ooo
90.88
33.47
.000
.000
60. 32

1234

IIELTII!IG POINT
ENTHALPY OF MELTING

11.945 kJ
5. 745 kJ

.ooo
.ooo
.ouo
.(J(j(j

.ooo
.000

BOILING POII!IT

2436

ENTHALPY OF VAPORIZATION

254. 303 kJ

IIOLl R VOLUIIE

1. 0 27 2 J/ba[
10.272 cm 3

TRANSITIONS Il!l REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

11.255 +

1.1692x1u-z T

(EQUATION VALID FBOII

REFEBE NCE

107

35

2. 2534:1102 T-o s
298 - 1234 K)

COI!PILED

4-10-7b

31

PROPERTIES lT HIGH T EI!PBUTURES


lLUIUIIIUI! (REFEREIIICE STATE)
Al:

FORI! ULl WEIGHT

Face-centered cubic crystals 298.15 to aeltinq point

933 K.

26.982

Liquid

933

to 1800 K.

-------------------------------------------------------------------------------PORI!lTIOIII PBOI!I THE ELBI!IBIIITS


-(G;-u~ 98 )/T

J/aolK

J/aol K

0.08

0.08

6. 372
10.338
13.165
15.363
11.195
18.1110
19.321

35.70
41.54
4&.51
50.91
54.92
58.65
60.02

29. ]J
31.20
33.34
35.55
37.72
39.114
40.70

27.89
29.25
30.83
32.67
33. 34

.ooo
.ooo
.ooo
.qoo

1000

30.946

13.61

42. 6&

1100
1200
1300
1400
1500
1600
1700
1800

31.019
31.081
31. 132
31.117
31.215
31.249
31.219
31.306

76.64
79.40
81.95
84.30
86.49
88.54
90.46
92.28

45.62
48.12
50.82
53.12
55. 27
57.29
59. 18
60.97

( u;-u~ 98 )/T
J/llolK

cop

GIBBS
PBEE EIIIEIGY

so

TEilP.

EIIITHALPY

J/IIOlK

kJ/aol

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
28.35
28.35
24.31
0.000
o.oou
o.ooo
UNCI BTAI NTY
400
500
600
100

800
900
933.25

25.65
2&.13

.000
.000

.ooo

000
000

.000
.000

.ooo
.000

.ooo

000

.000
.000

.000
.000
.000

31.75

.(JOO

.000

.O(JO

31.75
31.75
31.75
31.75
31.75
31.75
31.75
31.75

000
.000
.000
.000
.000
000

.000
000

.ooo
.ooo

.ooo

-------------------------------------------------------------------------------.(JOO
71.59
000
933.25
30.888
40.70
31.75
.ouo

.ooo

.000

.ooo

.000

.ooo
.ooo

.000
.000
.000

.ooo

.ooo
.ooo

.000

.ooo

llELTIIIG POIIIIT

933.25 K

BOIL IIIG POIBT

2793

ENTHALPY OP I!ELTIJG

10.711 kJ

EIIITHALPY OP VAPORIZATION

290.775 kJ

4. 565 kJ

I!OLAB VOLUI!E

0.9999 J/bar
9.999 ca 3

TRAIISITIOIIIS IN REPEBEIIICE S'UTB ELEilEIIITS

HEAT CAPACITY EUUATION


27.237 - 6.5674x10-3 T
(EQUATION VALID FRO!!
REFERENCE

107

35

1.4310x10-5 TZ
298 - 933.25 K)

1.9916x105 T- z

COI!PILED
4-10-76

32

THERIIODY'NliiiC PROPERTIES OF IIIUBALS

FOBIIULA WEIGHT

ARGON (REFERENCE STATE)

Ar:

Ideal gas 298.15 to

39.948

1800 K.

-------------------------------------------------------------------------------FORIIATION FROII THE ELEIIEMTS


TEIIP.

H~-H~98

)/T

J/molK

so

-(G;-H~ 9 a)/T

J/aol K

JjaolK

cp

ENTHALPY

J/aolK

GIBBS
FREE EHBBGY

kJ/mol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
154.84
0.000
o.ooo
154.ll4
20.79
o.ooo
UNCERTAINTY

(1.02

0.02

400
500
600
700
80(1
90(1
1000

5.292
a. 392
10.457
11.933
13.(14(1
13. 90(1
14.589

160.95
165.59
169. 38
172.58
175.36
177.80
179.99

155.66
157.20
158.92
160.65
162.32
163.90
165.40

20.79
20.79
20.79
20.79
20.79
2(1.79
20.79

1100
120(1
1300
1400
1500
1600
1700
181.1(1

15. 152
15.622
16.(119
16.359
16.655
16.912
17.141
17. 3 43

181.98
183.78
185.45
186.99
188.42
189.76
191.02
192 .21

166.83
16d.16
169.43
170. 63
171.77
172.85
17 3. 88
174.87

20. 79
20.79
20.79
20.79
20.79
20. 79
20.79
20.79

liE LTI NG

POI NT

ENTHALPY OF IIELT ING

83.8(1 K

.(J(J(j

.000
000
000
000

.ouu
000

000

000
000
000

.000

1. 176 kJ

ENTHALPY OF VAPORIZATION
IIOL&a VOLUIIE

.uoo
.000

.000
000

.ooo
.uoo
.ooo

6. 197 kJ

.000
.000

.ooo
.ooo
.ooo

.ooo
.oou
.oou
.oou

BOIL I NG POI liT

.uuo
.uoo
.ooo

.(1(1(1
.(100
.000
.GOO

.000

.ooo
.ouo

.000
.000
.000
.000

000

.ooo

.ooo

87. 30 K
6.561 kJ
2478.9200 J/tlar
24789.200 cal

TRANSITIONS IN REFERENCE STATE ELEIIEHTS

REFERENCE

107

35

COIIPILED
3-11-76

PBOPEBTIBS lT HIGH TBBPBBlTUBBS

ARSBRIC ( RBPBBBNCB STATE)

&s:

33

FOIIIOLl lEIGHT

Rhoabohedral crystals 298.15 to subliaatioa point 875 K.

711.922

Ideal

tetratoaic gas 875 to 1800 K.

-------------------------------------------------------------------------------PORIIlTIOI PROII THE BJ.B!BITS


TBIIP.

(H;-8~98 )IT

J/aol K

so
T

J/aolK

-(G;-a~ 98 )/T
JtaolK

cop

BITHlLPY

J/aolK

GIBBS
PilE UBIGY

kJ/aol

Log Kt

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
35.69
35.69
24.65
o.ooo
o.ooo
o.ooo
UNCBRTliBTt

400
500
600
70(1
80(1
875

6.375
10.2311
12.902
14.883
16.1139
17.111

0.811

0.811

113.011
48.77
53.55
57.68
61.33
63.82

36.66
38.511
110.65
42.80
1111.89
116.51

25.38
25.96
26.51
27. OS
27.60
28.03

.ooo
.ooo
.ooo
.000
000
.0(10

.ooo
.ooo
.ooo
.000
.ooo
.(10(1

.ooo
.ooo
.ooo
.ooo
.000
.(100

-------------------------------------------------------------------------------875
57.1111
46.51
.00(1
.0(10
10 3. 62
20.60
.ooo
900
1000

56.141
52.590

104.14
106.31

48.00
53.72

20.61
20.64

000
.ooo

.000
.ooo

.ooo
.ooo

1100
1200

49.686
47.269

108. 28
110.08

58.59
62.81

20.67
20.69

.0(1(1
.000

.ooo
.(10(1

.ooo
.ooo

IIBJ.TING POINT

BOI LI BG POINT

875

ENTHALPY OF IIELT ING

kJ

ENTHALPY OF YlPOIIZlTION

]4.828 JtJ

5.130 kJ

!lOLli YOLUBE

It

1.2963 J/tar
12.963 ca 3

TRANSITIONS IN RBFEBENCE STATE BLEIIEBTS

BElT CAPACITY EQUlTIOIIS

20.845 +

6.326Sz10-3 T

( EQU AT IOII YlL ID FRO II

4!1.139 -

9.1839z1o-s T

(!QUlTIOII VALID FROB

RBFBBBBCB

107

107

,-os

52.398
298 - 875 K)

,-os

9.1807
875 - 1200 K)

CO!PILED

5-15-76

34

THERIIODYKAIHC PROPERTIES OF fUNERALS

GOLD (REFERENCE STATE)

Au:

FOBIIULA WEIGHT

Face-centered cubic crystals 298.15 to melting point 1336.15 K.

196.966

LiquJ.d

1336.15 to 1800 K.
--------------------------~----------------------------------------------------

(H;-H~ 98 )/T

TEI!P.
K

JjaolK

-ca;-H~ 98 )/T

cop

JjmolK

J/IIOlK

J/mol K

o. 21

0.21

sr

PORIIATlOll FRO II THE ELEIIENTS


GIBBS
Log Kf
ENTHALPY
FiEE ENERGY
kJ/liOl

kJ/1101

-------------------------------------------------------------------------------298. 15
0.000
o.ooo
o.ooo
47.49
47.49
25.32
0.000
UNCERTAl NTY
400
500
600
700
800
900
1000

6.512
10.428
13. 093
15.043
16.554
17.784
18.835

55.00
60.82
65.64
69.76
7 3. 38
76.63
79.61

48.49
50.39
52.55
54.72
56. 8]
58.85
eo. 11

25.88
2!>.27
26.57
26.92
27.16
27.94
28.67

1100
1200
1300
1336.15

19.769
20.631
21.452
21 .805

82.39
85.01
87.51
88.55

62.62
64. 38
66.06
66.74

1400
1500
1600
1700
1800

31.231
31.275
31.252
31.212
31.189

99.34
101.54
103. 54
105. 39
107.15

66.11
70.26
1J..Z,9
74. 18
75.96

.000
.000
.000

000

.000
000

.000
.000

.uoo

.uoo

.ooo

.uoo
.ooo

000
.000

.ooo
.ooo

.000
.ooo

29.56
30.67
31.95
32.47

.000
.000
000
.000

.000

.000

.ooo
.ooo

.ooo
.ooo

.ooo

.000

32.75
31.49
3o. 81
30.81
30.81

000

.ooo

.ooo
.uoo
.000
.QCIO
.ooo

.ooo

.000

-------------------------------------------------------------------------------1336.15
000
000
.000
31.199
97.94
33.54
66.74

!!ELTING POIIIT

1336. 15 K

ENTHALPY OF IIELTIIIG

12.364 kJ
6. 017 .kJ

.ooo

000
.000
.000

.000

.uOO
.000
000

BOIL UIG POINT

3130

ENTHALPY OF VAPORIZATION

335.054 kJ

IIOLA R VOLUI!E

1.0:.!15 J/bar
10.215 ca 3

TRUSITIOIIS Ill REFERENCE STATE ELEIIEIITS

HEAT CAPACITY EQUATIONS

41.9681.7b96x10-2 T
(EQUATION VALID FROII

-1.3492x10 +

3.7585 T

1.1232x1o-s T2
298- 1336.15 K)

5. 22491l 1 o- T2

-1.8431x10'~

T-2
EQUATION VALID FROII 1336. 15 -

REFERENCE

107

107

1800 K)

COIIPILED
5-03-76

35

PBOPIBTIBS Ar HIGH rBMPEBATOBBS

BOBOR (BEPEBERCE STATE)

POBIIULA lEIGHT

10.810

Bhoabohedral crystals 298.15 to aelt:iag poiat 2300 K.

B:

-------------------------------------------------------------------------------FOBftlTIOR PBOil TBB BL.E.IIERTS


TEIIP.

cu;-H~ 98

so

)/T

J/aolK

-(G;-H; 98 );T

J/aolK

J;aolK

cop

EIITHALP I

J;aolK

GIBBS
PBBE .ENEBGI

kJ/aol

Log Kf

kJiaol

-------------------------------------------------------------------------------298.15
o.ooo
5.90
11.09
o.ooo
5. 90
o. 000
o. 000
U NCEBT AIJITY

0.08

0.08

400
500
600
700
800
900
1000

3.400
6.142
8.393
10.261
11.832
13.170
14.323

9.79
13.60
17. 17
20.48
23.53
26.34
28.94

6.39
7.46
8.78
10.22
11.70
13.17
14.62

15.49
18.53
20.66
22.21
23.39
24.32
25.08

.ouo
000
.ooo
.ooo
000
.000
000

.ooo
.uoo
.ooo
.ooo
.000
.000
.000

.000
.ooo
.000
.ooo
.ooo
.ooo
.ooo

1100
1200
1300
1400
1500
1600
1700
1800

15.331
16.222
17.020
17.742
18.405
19.019
19.595
20.141

31.36
33.62
35.75
37.76
39.67
41 .. 49
43.24
44.92

16.03
17.40
18.73
20.02
21.27
22.47
23.65
24.78

25.73
26.31
26.86
27.40
27.95
28.52
29.11
29.75

.ooo
000
000
.000
.ooo
.oou
.000
000

.000
000
.000
.000
.ooo
.000
.000
.ooo

.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.000

2300

IIELTING POINT
.ENTHALPY OF IIELT UIG

BOlLING POINT

22. 552 kJ

ENTHALPY OF VAPORIZATION

1. 222 kJ

IIOLAB VOLUIIE

4275

kJ

0.4386 J/bar
4. 386 ca 3

TRANS! TIONS IN REFERENCE STATE ELEilENTS

HEAT CAPACITY EQUATION

66.520 -

1.7059x1o-z T

2.8390x105 r-z
(EQUATION VALID FROII

REFERENCE

107

107

298 -

1800 K)

COilPILED

5-04-76

36

THBBftODYBlBIC PROPERTIES OF ftiBERlLS

B&BI 0 II ( RBP EBEIIC B


Ba:

FORBULl IIEIGHr

STU~B)

137.330

Body-centered cubic crystals 298.15 to secood-order laabda-anoaaly in


heat capacity at 582.53 K. Beta crystals 582.53 to second-order laabdaanoaaly in heat capacity at 768.13 K. Gaaaa crystals 768.13 to aelting
point 1002 K. Liquid 1002 to boiling point 2169 K.
FORftATIOB FROB THE BLBBBBTS
GIBBS
FREE BURGY
EBTHALPY
Log If

TBIIP.
K

2 98.15
o.ooo
OIICERTliMTY

62.42
0.84

62.42
0.84

28.09

o.ooo

o.ooo

o.ooo
.0(10

400
500
582.53

7.617
13.174
18.190

71.24
79.72
86.71

o3. 56
65.94
68.52

33.23

.ooo

.ooo

43.74
54.43

000
.000

.0(10
.000

582.53
600
7011
768.13

18.614
19.183
21.894
23.640

87.13
88.16
94.02
98.02

68.52
68.97
72.13
74.38

32.47
33.94
42.36
48.10

.000
.000
.000
.000

768.13
80(1
900
1000
1002

23.964
24.565
26.173
27.464
27.876

98.34
99.81
104.41
108.52
109. 34

74. 38
75. 24
78.24
81.06
81.46

39.07
39.07
39.117
39.07
39.07

.000
.000
000
.IIUU

.000

.000

.ooo
.000

.uoo

.000

.ooo

000
.(100
.(1(10

.ooo
.ooo
.000

.ooo
.uoo
.ooo
.000
.000
.000
.(1(10
.000

-------------------------------------------------------------------------------1002
35.610
111.07
.ooo
.ooo
81.46
40.62
000
1100
1200
1300
1400150(1
16(10
170(1
1800

36.127
36.568
36.864
37.079
37.199
37.295
37.371
37.440

120.60
124.20
127.44
1 JO. 38
1JJ.08
135.58
137.92
140.13

84.48
87.64
90.58
93.30
95.88
98.28
100.55
1112. 69

40.37
40.12
39.86
39.61
)9.36
39.10
38.85
38.60

.00(1
.00(1
.000
000

.ooo

000
.000

.ooo

.CICIO

.uoo

1100
.(10(1
.000
000
.000
.01111
.000

.(100
.(100
.000
.000

.ooo

.000
.000

-------------------------------------------------------------------------------I!ELTIBG POIBT
1002
BOILING POIBT
2169
K
K
ENTHALPY OF IIELTIIfG

H~98

Ho
0

7.749 kJ

EIITHALPY OF VAPORIZAT I Oil

6.912 kJ

IIOLAB VOLOIIE

kJ

3.8210 J/bar
38.210 ca 3

TRAMSITIOIIS IN R BPBB EIICB STATE ELEBEIITS

HEAT CAPACITY EQOATIOHS


c;

43.154- 2.5318x10-3 T
(EQOATIOB VALID FROB 1002 - 1800 K)

REFEBEIICE

107

107

COBPILBD
7-27-76

PIOPBRriBS lt HIGH tBBPBilrOIBS


BBR!I.LIOB ( IBFBBBICB StlTB)

Be:

l7

POIIIJLl IBIGIIT

He&agonal close packed crrstals 298.15 to 1527 1.


aelting point 1560 1.

9.012

Beta crJStals 1527 to

Liquid 1560 to 1800 K.

-------------------------------------------------------------------------------PORIIl!IOI PIOII THB BLBIIII'l'S


T!IIP.
I

so

-cc;;-s~ 98 >tT

cop

J/aoll

Jtaoll

J/aoll

(B;-a;98 )/T
J/aoll

GIBBS
BITHlLPI

Pill IlliG I

kJ/aol

Log 't

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
9.54
9. 54
16.41
o.ooo
o.ooo
o.ooo
0 IC BIT lilt!

o.o8

0.08

400
500
600
700
800
900
1000

4.652
7.906
10.368
12.314
13.907
15.250
16.1111

14.88
19.54
23.68
27.37
30.72
33.78
36.61

10.23
11.63
13.31
15.06
16.81
18.53
20.20

19.81
21.90
23.39
24.55
25.54
26.1111
27.28

1100
1200
1300
1400
1500
1527

17.438
18.363
19.213
20.005
20.755
20.964

39.25
111.73
44.08
116.33
118.48
49.00

21.81
23.37
24.87
26.33
27.73
28.03

28. 12
28.97
29.85
30.77
31.74
31.84

000

.ooo
.ooo

.ooo
.ooo
.ooo
.ooo
.ooo

.000

.(ICJO

.OOCJ

.000
000
.0(10

.ooo

.0(10

.ooo
.000

.ooo
.ooo

.ooo
.ooo

.(10(1

.ooo
.ooo

.000

.000

.ooo
.ooo

.000
.000
.0(1(1

.000

.CJOO

.OCJO

.ooo

.ooo
.ooo

.ooo

.ooo

.ooo

.OCJO

.ooo
.ooo
.ooo

.ooo
.ooo

.OCJO

-------------------------------------------------------------------------------1527
.ooo
22.638
50.67
.ooo
28.03
32.22
.ooo
156(1

22.8110

28.49

51.311

32.22

-------------------------------------------------------------------------------156(1
30.669
.OOCJ
59.16
28.49
29.46
.ooo
.ooo
1600
1700
1800

30.638
30.569
30.507

29.36
J 1. 22
32.96

60.00
61.79
63.47

II! LTI IG POI IT

1560

!l'l'HlLPY OP ftEL'l'IIG

12. 213 tJ
1. 954 kJ

29.45
29.45
29.45

.00(1

.ooo

.000

BOI LI IG POI IT

271f5

!l'l'BlLPI OP VlPOIIZlTIOI

326.519 tJ

IIOLlB VOLOIIB

0.11880 .JAar
4.880 ca 3

TllRSITIOIS II B!PBB!ICE STATE EL!!BI'l'S

BElT CAPACITY EQOlTIOI

,-z

-1.2262&105
( EQUl'l'IOI VALID PBOft
BBPBIBICI

107

107

298 - 1527 I)
CO!PIJ.ID
5-03-76

38

'tHERIIODHIAIUC PROPERTIES OP III IIEBALS

BISIIUTH ( BEPEBEIICE STATE)

Bi:

POBIIUL.l WEIGHT

Rhobolledral crystals 298.15 to aeltiog point 544.5 K.

208.980

Liquid 544.5 to

1800 K.

-------------------------------------------------------------------------------FORIIATION PRO I! THE I!LEIIEIIT S


TEIIP.

(H;-H;9 8 )/T

J/IIOlK

so

J/IIOlK

-(~-H~ 98 )/T
J/IIOlK

co
p

EBTHALPY

J/llolK

GIBBS
FREE ENERGY

kJ/aol

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
0.000
56.74
25.41
56.74
0.000
0.000
o.ooo
UNCERT AIBTY

0.42

0.42

6.607
10.800
12.393

64.36
70.50
73.40

57.75
59.70
61.01

26.62
2d.66
29.83

ouu
.ooo
.ooo

000
.000
.000

.000
.000
.000

600
700
800
900
1000

32.763
32.236
31.742
31.308
30.931

96.64
101.l3
104.90
108.18
111.08

63.88
&8.89
73.16
76.87
80. 15

29.61
28.61
28.02
27.67
27.45

.000
.0(10
OOu
.000
000

.000
.000
.ooo
.000
.000

000
.ooo
.ouo
.ooo
.ooo

1100
1200
1300
1400
1500
160(1
1700
1800

30.608
30.330
30.090
29.882
29.701
29.544
29.405
29.283

113.69
116.07
118.25
120.26
122.13
123.89
125.54
127.09

83.08
85.74
88.16
90.38
92.43
94.35
96.14
97.81

27.31
27.24
27.19
27.17
27.17
27.18
27.19
27.21

ouu
.OOu
.ooo
.000
.000
000
.OOu
.uOO

000
.000
.uoo
.000
000
.000
.000
.000

.000
.000
.000
.ooo
.ooo
.000
.ooo
.ooo

400
500
544.52

-------------------------------------------------------------------------------544.52
31.140
94.15
30.48
.000
000
.ooo
61.01

!!ELTING POIBT

544.52 K

EIITHALPY OF IIELTING

11. 297 kJ

BOILI IIG POINT


ENTHALPY OF VAPORIZATION

6. 427 kJ

IIOLA R VOL Ul! E

1835
ltJ

2.1309 J;bar
21.309 cm 3

TRABSITIONS IB BEFEBENCE STATE ELEliENTS

HEAT CAPACITY EQUATIONS

26.8521.7289x1o-z T
( EQUATION VALID FRO II

c;

4.180lx1o-s rz
298 544.52 K)

29.8271.3600x102 T-os
1.9213x10 T-z
EQUATION VALID FliOft 544.52 - 1800 K)

REFERENCE

76

107

COil PILED
4-10-76

39

PBOPEBTIIS AT HIGH TEI!IPBilTUBES

BBOKIIE (BEFEBEBCB STATE)

Br 2 :

FOBIIUU IIBIGHT

Liquid 298.15 to boiling point 332 K.

159.808

Ideal diatoic gas 332 to

1800 K.

TEI!P.

H~-H;g 8
JtolK

so

)/T

J/aol.K

cop

-cc;;-H~ 98 >tT
J/olK

POBUTIOI FBOft THE BLEil BITS


GIBBS
FREE EIIBBGY
Log Kf
DTHALPY

J/olK

kJ/ol

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
152.32
0.000
o.ooo
0.000
152.32
36.06
U!IC BBT .&I IITY

0.04

0.04

332

1.831

160.36

152. 53

96.69

.000

.ouo

332
400
500
600
700
800
900
1000

96.694
86.535
76.618
70.040
65.371
61.886
59.184
57.032

249.33
256.16
264.40
271.17
276.93
281.94
286.36
290.33

152.53
169.63
187.78
201.13
211.56
220.05
227. 18
233.30

36.33
36.73
37.07
37.29
37.45
37.57
31.67
37.76

.000
.000
.000
.000

.ooo
.ooo
.uoo

.000
.000

.000
.000
.000
000

1100
1200
1300
1400
1500
1600
1100
1800

55.278
53.820
52.593
51.544
50.640
49.852
49.159
48.546

293.93
297.22
300.25
3 03.06
305.68
308. 13
310. 44
312.62

238.65
243. 40
247.66
251. 51
255.(14
258.28
261.28
264.07

37.84
37.91
37.98
38.05
38. 11
38.18
38.24
38. 31

.000

.CJOCJ

.000
.000

.000
.000
.000
.000
.000

.oou
.ooo

.ooo

.ooo
.ooo
.000
000

.ooo
.ooo

.000

.000

.ooo
.ooo
.ooo
.000
.000
.000
.000
.000
.000
.000
.000
.000
.000

.ooo

.ooo

.oou

!!ELTING POI!IT

265.90 K

BOlLI !IG POINT

332

ENTHALPY OF IIELTI!IG

10.573 kJ

ENTHALPY OF VAPORIZATION

29.556 kJ

24.520 kJ

MOLAR VOLUI!IB

5.4580 J/bar
54.580 cm 3

TRANSITIONS Ill REFERERCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

38.426 +

1.36631:10-7 TZ

( EQUATION VALID FROII

REl"ERENCE

107

107

22.423 T-os
332- 1800 K)

COI!PILED

J-11-76

40

THERIIODYIIIlaiC PROPERTIES OP IIIIIIERALS

CARBOR ( RBPERBIIICE STATE)

c:

POBftULl WEIGHT

12.011

Graphite 298.15 to 1800 K.

-------------------------------------------------------------------------------PORIIATIOR PROII THE ELEIIEIIITS


TEIIP.

so

cu;-a; 98 )/T
J;aolK

-(G;-u; 98 );T

J/aolK

J/aolK

cop

EIIITH&LPY

J/aaol K

GIBBS
FREE EIIIERGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
u.ooo
5.74
5.74
8.53
o.uoo
0.000
o.ooo
URCERTAI RTY

0.01

o. 01

400
500
600
700
800
900
1000

2.610
4.762
6.607
8.196
9.570
10.767
11.812

8.13
11.70
14.58
11.31
19.87
22.26
24.5(1

6.12
6. 94
7.97
9.11
10.30
11.49
12. 69

11.92
14.70
16.86
18.53
19. 81
20.82
21.60

.ooo
.000
.000
.ooo
000
.ooo
.000

.000
000
.(100
000
.ooo
.ooo
.000

.ooo
.000
.000
.0(10
.000
.ooo
.ooo

1100
1200
1300
1400
1500
1600
1700
1800

12.712
13.544
14.266
14.910
15.488
16.008
16.479
16.908

26.59
28.54
30.38
32.11
33.73
35.27
36.72
38.11

13.86
15.00
16. 11
17. 20
18.24
19.26
20.24
21.20

22.H
22.72
23. 12
23.44
23.70
23.92
24.11
24.27

.00(1
.000
.000
.ooo
000
.00(1
.000
.ooo

.ooo
.ooo
.ooo
000
.ooo
.uoo
.ooo
.(100

.ooo
.ooo
.000
.000
.000
.ooo
.ooo
.0(1(1

IIELTIRG POIRT

BOIL IHG POINT

ENTHALPY OP IIELTIIIIG

EIIITHALPY OP VAPORIZATIOR

kJ

1. 050 kJ

IIOLl R YO LUliE

kJ

o. 5298 J/bar
5.298 ca 3

TRAIISITIOIIIS 1111 REFERENCE STATE ELEIIEIIITS

HEAT CAPACITY EQUATION

63.160 -

1.1468x1o-z T

1.8079J:10- TZ

7.4807x10 r-z
(EOUATIOIII VALID PROII

REPEBBNCE

107

107

298- 1800 K)

CO!PILED

3-11-76

41

PROPERTIES AT HIGH TE!PERATUBES

FOR!ULA IIEIGHT

Dlli!OND

C:

12.011

Oiaaond 298.15 to 1800 K..

-------------------------------------------------------------------------------FORIIlTIOII FRO!! THE ELE!!EIITS


TEIIP.

H;-H~ 98 }/T

J;molK

-(G;-8~ 98 )/T

so

J;molK

cop

ENTHALPY

J/olK

J/olK

GIBBS
FREE EIIERGY

kJ/mol

Log Kf

kJ/mol

--------------------------------------------------------------------------------0.5(18
2.900
298.15
&.13
1.895
0.000
2. 38
2.38
0.01

o. 01

900
1000

2.087
4.066
5.873
7.479
8.890
10.132
11.233

4.76
7.112
10. 13
12.76
15.27
17.63
19.86

2.67
3.35
4.26
5.28
6. 38
1. 50
8.63

1100
1200
1300
1400
1500
1600
1700
1800

12.218
13.110
13.929
14.693
15.416
16.111
16.788
17.457

21.96
23.95
25.86
27.68
29.44
31.15
32.83
34.47

9.74
10.84
11.93
12.99
14.02
15.04
16.04
11.01

UMCB RTAI liT I

1100
500

bOO
100

BOO

IIELri IIG POI IT

H~

0.084

0.015

10.23
13.59
16.12
1 a. 01
19.47
20. ()4
21.62

1.686
1.547
1. 455
1.393
1.351
1.324
1. 316

3.274
3.687
4.125
4.578
5.031
5. 491
5.956

-0.428
-0.385
-0.359
-0.342
-0.328
-0.319
-0.311

22.50
23.34
24.18
25.07
26.02
27.06
28.21
29.49

1.]]0
1. 374
1.457
1.591
1.787
2.059
2.419
2.883

6.1123
6.882
1. 333
7.793
8.222
8.651
9.032
9.1135

-0.305
-0.300
-0.295
-0.291
-0.286
-0.282
-0.278
-0.274

BOI LI 11G POI liT

EIITHlLPI OP VAPORIZATION

ENTHlLPI OP !!ELTING

8~98

0.042

o. 523

kJ

kJ

0.3417 J/tla r
3. 417 cm 3

IIOLAR VOLUIIE

TRUSITIONS IN REFERENCE STATE ELE!ElfTS

HEAT CAPACITY EQUATION

1. 0977x 1 o-s T2
1.2166x10 T-z
( BQUATIOII VALID PRO!!

REPBBEMCE

107

107

298 -

1800 K)

87

CO!PILED

5-19-76

42

THERMODIBAftiC PROPERTIES OF ftiVERALS

CALCIUI! ( BEFEREI!ICE STATE)

Ca:

TEIIP.

FOBftDLA II EIGHT

40.080

Alpha crystals (face-centered cubic) 298. 15 to 720 K. Beta crystals


(body-centered cubic) 720 to elting point 1112 K. Liquid 1112 to boiling
point 1755 K.
Ideal onato~c gas 1755 to 1800 K.

( H;-H~ 98 )/T
JjmolK

- (G ;-H ~ 98 )/T

ST
J/llolK

JjllolK

cop

FORftATIOB FRO II THE ELEIIEBTS


GIBBS
Log
FREE EIIERGY

EIITHALPY

JjaolK

kJ/aol

Kt

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
41.63
0.0(10
o.ooo
41.63
o.ooo
25.30
Ul!ICERTAI VTY

o. 42

0.42

400
500
600
700
720

6.552
10.62a
13.620
16.056
16.462

49.19
55.19
60.40
65. 12
66.3a

42.64
44.56
46.78
49.06
49.92

26.26
27.68
29.55
31.85
3.<!. 3 5

000
000
.000
.oou
.000

000
000
.ooo
.ooo
.uull

.000
.000
.oou
.ooo
.000

800
90(1
1000

19.101
20.836
22.636

70.56
74.65
7a.74

51. 46
53.a1
56.10

32.65
36.77
40.90

.000
000
000

000
.000
.uoo

.000
.ouu

1100
1112

24.485
24.709

a2.a3
a3. 50

sa. 35
5a.79

45.03
45. 52

.ooo
.000

.000
000

.000
.ooo

1200
1300
1400
1500
1600
1700
1755

32.157
31.937
31.748
31. Sa3
31.440
31.314
31.251

93. 23
95.57
97.74
99.76
101.65
103.43
104.1a

61.07
63.63
65.99
6a. 1a
70 .21
7J..12
72.93

29.29
29.29
29.29
29.29
29.29
29.29
29.29

.000
.000
.000
.000
000
.ooo
.000

.ooo
.uoo
.000
.000
000
.uuo
.ooo

.ooo
.ooo
.ooo
.ooo
.000
.ooo
.ooo

1aoo

116.479

192.25

75.77

20.a4

.000

.ooo

.000

-------------------------------------------------------------------------------720
17.367
67.29
.000
49.92
.000
.000
29.34
.ooo

-------------------------------------------------------------------------------1112
32.384
.ooo
91.17
sa.79
.ooo
ouo
29.29

-------------------------------------------------------------------------------1755
11a.a15
.000
191.75
72.93
.000
.ooo
20. a3
IIELT IIIG POINT

1112

a. 535

EHTHALPI OF ftELTING

kJ

5.707 kJ

BOlLI VG POUlT

1755

ENTHALPY OF VAPORIZATION

153. &75 kJ

BOLAR VOLUME

2.6190 J/ba r
26.190 c 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATIONS

10.786 +

a.7646x1o-:~

-1.2a77x105 T-2
(EQUATION VALID FBOII

C~

29a -

720 K)

-0.34497 + 4.1256x10-2 T
a.S2a5x103 T-2
( ~UATIOB VALID FROft 720 - 1112 K)

REFEilEBCE

107

107

COMPILED
4-10-76

43

PROPERTIES AT HIGH TE!PEBlTURES

CADIIIUI! ( REFEREIICE STATE)

Cd:

FOB!ULl IIEIGHT

Hezagonal close packed crystals 298.15 to aelting point 594.18 K.


594.18 to boiling point 1039 K.

112.410

Liquid

Ideal aonatoaic gas 1039 to 1800 K.

-------------------------------------------------------------------------------FORIUTION FRO! THE ELBI!EMTS


TEIIP.

so

( H;-a; 98 )/T

J/aol K

-( ~-H~98 )/T

cop

BITHALPY

GIBBS
FREE EIERGY

JtaolK

J/aolK

0.17

o. 17

6.760
10.958
13.811

59.59
65.78
70.79

52.83
54.82
56.98

27.14
28.37
29.53

000

600
700
800
900
1000
1039

24.285
25.059
25.640
26.092
26.453
26.52 9

81.48
86.06
90.03
93.53
96.66
97.97

57.19
61.00
64.39
67.44
70.21
71.44

29.71
29.71
29.71
29.71
29.71
29.71

.000
.000
.000
.000
000
.000

.ooo
.'ooo

1100
1200
1300
1400
1500
1600
1700
1800

116.817
108.814
102.043
96.239
91.209
86.807
82.924
79.472

194.88
196.69
198.35
199.89
201. 33
202.67
203.93
205.12

78.06
87.88
96.31
1 OJ. 65
110.12
115.86
121. 01
125.65

20.79
20.79
20.79
20.79
20.79
20.79
20.79
20.79

000
000
.000
.001.1
.000
.000
000
.000

.000
000
.000
.001.1
000

JfaolK

kJ/aol

Log Kt

kJ/aol

-------------------------------------------------------------------------------298.15
0.000
0.000
51.80
51.80
25.98
0.000
0.000
UMCERT lliiTY
400
500
594.18

.ooo
.ooo

.000

.000
.000
.000

.ooo
.000

-------------------------------------------------------------------------------594.18
24.232
000
.000
81.21
56.98
29.71
.000

000
.000
.000
.000
.000

.000
.000
.000
.000

.ooo

-------------------------------------------------------------------------------20.7'J
1039
71.44
.ooo
122.455
193.90
.000
.000

IIELTI NG POI NT

594.18 K

EIIITHALPY OF IIELTIHG

BOIL DIG POINT

6. 192 kJ

ENTHALPY OF VAPORIZATION

6.251 kJ

IIOLAR VOLUIIE

.000
.000
.000
.000
.000

.ooo

.ooo

.ooo
.000

.ooo
.000

1039

99.667 kJ
1.3005 J/bar
13.01.15 ca 3

TRliiSITIOIIS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATIONS

J.8115x1o-z T
1.3402x105 T-z
(EQUATION VALID FRO!

REFERENCF.

107

107

298-

594.18 K)

COli PILED
5-06-76

44

THBRIIODYllllUC PROPERTIES OF lliNERlLS

CERIUII (REFERENCE STATE)

Ce:

FORIIOLl IIBIGHT

Alpha crystals (face- centered cubic) 298. 15 to 999 K.


to aeltinq point 1071 K.

140.120

Beta crystals 999

Liquid 1071 to 1800 K.

------------------------------------------------------------------------------FOR!ATIOH FROII THE ELEIIEHTS


TEIIP.

(H;-H~98 )/T
J/aolK

soT

-(G;-u~ 98 )/T

J/aolK

J/aolK

cop

EITHALP I

J;aolK

GIBBS
PBEE EIEBGI

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
0.000
o.ooo
69.46
69.46
26.93
0.000
o.ooo
UNCERT liHTY
400
500
600
700
800
9(1(1
999

7.030
11.422
14.592
17.076
19. 139
20.927
22.344

8.37

8. 37

77.56
84.03
89.57
94 .so
98.98
103.13
106. 81

70. 53
72.61
74.98
77.42
79.84
82.20
84.47

.000
.ooo
000
000
.000
.0(1(1
.ooo

28.29
29.70
31.20
32.77
34.4(1
3&. ()7
37.76

.ooo
.ooo
.000
.000
.ooo
.000
.ooo

.ooo
.000
.ooo
.000
.000
.ooo
000

-------------------------------------------------------------------------------999
25.452
37.61
.ooo
109.92
84.47
.000
.ooo
1000
1071

25.519
26.318

11 o. 01
112.65

84.49
86.33

37.61
37.6l

.ooo
000

.000
.ooo

.ooo
.ooo

-------------------------------------------------------------------------------1(171
31.416
117.75
.000
.ooo
86.33
37.70
.ooo
11(10
1200
1300
1400
1500
1600
1700
180(1

31.582
32.092
32.523
32.892
33.213
33.493
]]. 741
]]. 960

118.70
121.98
124.99
127.79
130.39
132.82
135.11
137.26

1(171

IIELTI HG POI NT
ENTHALPY OF IIELTIHG

87.12
89.89
92.47
94.90
97.18
99. 33
101. 37
103.30

37.70
37.70
37.70
37.70
37.70
37.70
37.70
37.70

.000
.000
.ooo
.000
.ooo
.ooo
.000
000

.ooo
.ooo
.000
.ooo
.ooo
.ooo
.ooo
.ooo

.ooo
.000
.ooo
.ooo
.ooo
.oou
.ooo
.000

BOILIIIG POINT

5. 460 kJ

BIITHlLPY OF VAPORIZATIOM

kJ

7. 280 kJ

IIOLAR VOLUIIE

2.0770 J~ar
2u. 770 ca 3

TRAIISITIOMS IM BEFEREMCE STATE ELEIIERTS

HEAT CAPACITY !Q UATIOIIS

14.017 +

1.9292x1o-z T

( !QUAT ION VALID FBOII

BBFBBBHCE

107

107

1.44691102
298 999 K)

r-os

COIIPILBD
4-26-76

PROPERTIES AT HIGH TE!PEBATOBBS


CJLOBINE (BEPEBENCE STATE)

Cl 2 :

45
POBIIULA WEIGHT

70.906

Ideal diatoaic qas 298.15 to 1800 K.

-------------------------------------------------------------------------------.P'OBIIATIOII PBOII THE i.LEIIEIIITS


TEIIP.

so

( H~-H~ 98 )IT

J/aolK

-(G;-H~ 98 )/T

J;aolK

J/ao1 K

cop

EIIITHlLPY

J/aolK

GIBBS
.P'BEE EIEBGY

kJ/aol

Loq Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
223.08
223.08
33.98
0.000
0.000
0.000
0.04

o. 04

400
500
600
700
800
900
1000

8.830
14.198
17.882
20.574
22.629
24.251
25.565

233.26
241.22
247.84
253. so
258.44
262.82
266.76

224.43
227.02
229.96
232.93
235.81
238. 57
241. 19

35.26
36.03
16.54
36.88
37.13
37.31
37.45

.000
.000
.ooo
.ooo
.000
.000
000

.000
000
.000
000
.000
.ooo
.ooo

1100
1200
1300
1400
1500
1600
1700
1800

26.650
27.563
28.342
29.016
29.603
30.123
30.585
31.001

270.34
213.61
276.63
279.42
282.03
284.48
286.78
288.96

243.69
246.05
248.29
250.40
252.43
254.36
256.19
257.96

37.56
37.65
31.13
37.80
37.87
37.95
38.03
38.11

.000
.000
.ooo
000
000
.000
.ooo
.000

.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.ooo

UICEBTAI NTY

IIELTIHG POIIIT

112. 16 K

BOILING POUT

EIIITHALPY OP IIELTI IIIG

6.406 kJ

EIIITHALPY OP YAPOBIZATIOH

H~ 98 - H~

9.180 kJ

IIOLAB YOLUIIE

.ooo
.ooo

.ooo
.000
.ooo
.ooo
.000
.000
.000
.000
.000
.000
.000
.000
.000

239.10 K
20.410 kJ
2478.9200 J/bar
24789.200 ca 3

TBUSiriOIS II BEPEBEHCE STATE ELEIIEBTS

HEAT CAPACITY EQUATIOIII


46.956 4.0158x1o-~ T
(BQUATIOH VALID PBOII
BBPBBBICB

107

35

9.9274x10-7
298 - 1800 l)

TZ

COIIPILED
J-11-76

46

THER llODYIIAiliC PROPERTIES OF III NERALS

FORKU LA il EIGHT

COBALT (REFERENCE STATE)

Co:

58.933

Alpha crystals (hexagonal close packed) 298.15 to 700 K. Beta crystals


(face-centered cubic) 700 to elting point 1768 K.
Liquid 1768 to 1800 K.
curie point at 1394 K.

-------------------------------------------------------------------------------FORKATION FBOK THE ELEKENTS


TEKP.

(H;-H~ 98 )/T
J/olK

-(G;-H~ 98 )/T

co

J/IIOlK

J;aol K

J/llol K

o. 42

0.42

so
T

ENTHALPY

GIBBS
FREE EHEBGY

kJ/aol

Log Kt

kJ/aol

-------------------------------------------------------------------------------0.000
u.uoo
298.15
o.ooo
30.04
3u.o4
24.31
0.000
UIICEBTU IITY
400
500
600
700

6.542
10.710
13.752
16.138

37.58
43.68
48.9&
53.&4

31.04
32.97
35.21
J7 .49

26.56
28.19
29.70
31.05

.000
.uou
.ooo
.ouu

000
000
.uuo
.uou

.ooo
.ooo
.000
.0011

800
900
1000

18.625
.lu.283
21.820

58.5(1
&2.45
6&.20

39.88
42.17
44.]8

32. 58
34.55
3&.85

.000
000
.000

.000
.000
.oou

.000
.000
.ooo

1100
1200
1300
1394
1400
1500
1600
1700
17&8

23.313
24.834
2&.44&
28.150
28.236
29.115
29.727
]0. 213
30.500

69.84
73.46
77.12
80.67
80.88
83.72
86.23
88.53
90.00

46.53
48.63
50.67
52.52
5.2.&4
54.60
56.50
58.32
59.50

39.77
43. 52
48.26
53.7(1
44.22
39.75
38.211
37.78
J7. 74

000
.000
.000
.000
.ooo
000
000
.000
000

000
.000
.000
.ouo
.000
.000
.ooo
000
.000

.000
.000
.ooo
.000
.uoo
.uoo
.000
.000
.000

1800

39.678

99.98

&u.3o

40.50

.000

.ooo

.000

-------------------------------------------------------------------------------.ooo
700
000
16.780
54.27
37.49
30.58
.000

-------------------------------------------------------------------------------.ouo
.000
17&8
39.660
99.16
59.5(1
4(1.50
.000

KELTING POINT

1768

EBTHALPY OF llELTIBG

1&.192 kJ

i!OILING PO.IBT

3201

ENTHALPY OF VAPORIZATION

37&. 551 kJ

IIOLlB VOLUKE

4.766 kJ

11.&670 J/bar
6.670 c 3

TBUSITIOIIS IN BEFERE!ICE STATE ELEliEIITS

HEAT CAPACITY EQUATIONS

2.6875x1oz T-o5
1. 5b46x 105 T- z
(EQUATION VALID FBOil

2.8332x10Z 0.19791 T
(EQUATION VALID FBOil

BBFEBENCE

, 07

107

l98 -

70u K)

7.9727x10-5 TZ
700 - 1394 K)
COIIPIL.ED
S-12-76

PBOPIBTIES AT HIGH

CHRO~IU~

cr:

47

TE~PERATUBES

FOR~ULA

(REFERENCE STATE)

WEIGHT

51.996

Body-centered cubic crystals 298.15 to aelting point 2130 K.

-------------------------------------------------------------------------------FORI!ATION FRO II THE


ELE~EITS

TE~P.

{H;-s;98 )/T

J/aolK

so

-(G;-H; 98 )/T

J/aol K

J/aolK

0.21

0. 21

ENTHALPY

Cp
J;aolK

GIBBS
FREE EJERGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------o.ooo
298.15
o.ooo
23.64
23.37
0.000
o.ooo
23.64
UNCERTAINTY

400
500
600
700
800
900
1000

6.257
10.206
12.993
15.117
16.841
18.313
19.624

30.85
36.64
41.55
45.85
49.70
53.25
56.56

24.59
26.43
28.56
30.7]
32.86
34.94
36.94

25.45
26.48
27. 38
28.36
29.47
3u. 73
32.13

.000
.000
000
.000
000
.ooo
.000

.ouu
.ooo
.ooo
.000
.000
000
.000

.ooo
.ooo
.ooo
.000
.000
.ooo
.00(1

1100
1200
1300
1400
1500
1600
110(1
1800

20.8]0
21.969
23.065
24.136
25.193
26.247
27.304
28.368

59.69
62.69
65.59
68.41
71.17
73.88
76.56
79.21

38.86
4(1.72
42.53
44.27
45.98
47.63
49.26
so. 84

33.67
35.33
37.12
39.(11
41.01
43. 12
45. 32
47.61

.ooo
.oou
.oou
.ooo
.uuo
.000
.000
000

.000
.ooo
.ooo
.000
.ouu
.ooo
.000
000

.ooo
.000
.000
.ooo
.000
.ooo
.000
.000

~ELTING

213(1

POI NT

ENTHALPY OF !!ELTING

16.933 kJ
4.058 kJ

BOlLING POIIIT

2945

ENTHALPY OF VAPORIZATION

344.314 kJ

I!OLAR

VOLU~E

0. 7231 J/t_lar
7.231 cm 3

TRANSITIONS Ill REFERENCE STATE ELEI!ENTS

HEAT CAPACITY

EQUATION

3. 4687x 1 o- TZ
8.6742x1os T-z
( EQUATIOII VALID

REFERENCE

107

107

PRO~

298 -

1800 K)

COitPILEQ

5-19-76

48

THERfiODYIIAIUC PROPERTIES OP IIINEBALS

CESIUII (REFERENCE STATE)

Cs:

132.905

POBIIULA WEIGHT

Body-centered cubic crystals 298.15 to 111elting point 301.55 K.


301.55 to boiling point 942 K.

Liquid

Ideal onato11ic gas 942 to 1800 K.

-------------------------------------------------------------------------------PORIIATION PRO!! THE ELEIIENTS


TEIIP.

(H;-H; 98 )/T

so

J/llolK

J/olK

cop

-(~-H~ 9 a)/T

EITHALPY

J/IIOlK

J/IIOlK

GIBBS
FREE BIIERGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
0.000
85.23
o.ooo
85.23
3.2. 18
0.000
o.ooo
0.40

0.40

0.361

85.43

85.06

32.46

.OliO

.000

.ooo

800
900
942

15.175
18.746
2(1. 390
21.250
21.896
22.636
23.024

1 v3.68
111.07
116.30
120.31
123.90
127.26
128.69

88.50
92.32
95.91
99.12
102.00
104.62
105.67

35.94
30.45
21.14
26.06
27.14
30.31
3.2.35

.ooo
.000
.000
.000
.000
.ooo
.ouo

.ooo
.000
.000
.ooo
.000
000
.000

.ooo
.000
.ooo
.ouo
.000
.ooo
.000

1000

89.606

200.75

111. 14

20.79

.000

.ooo

.000

1100
1200
1300
1400
1sou
1600
1700
1800

83.350
78.137
13.726
69.945
66.668
63.800
61.270
59.021

2112.73
204. 54
206.21
207.75
2u9.15
210.50
211.17
212.97

119.38
126. 40
112.48
111. ao
142. 118
146.70
150. so
153.95

2 o. 79
20.79
20.80
20.80
20.80
20.80
20.80
20.81

.uoo
.000
.000
.ooo
.000
.ooo
.ooo
.ooo

.ooo
.ooo
.(1(10
.ooo
.000
.000
.ooo
.o11u

.000
.ooo
.000
.000
.000
.000
.000
.ooo

UNCERTAINTY

301.55

-------------------------------------------------------------------------------301.55
7.298
92.37
.000
85.06
42.75
.0000
.ooo
400
500
600

1ou

-------------------------------------------------------------------------------942
93.844
199.51
.ouo
.ooo
105.67
20.H
.000

BOILIIIIG POINT

942

2. 092 kJ

BIITHALPY OP VAPORIZATIOII

67.712 kJ

7.711 kJ

!lOLl R VOLUIIE

301.55

IIELTUIG POINT
ENTHALPY OP IIELTIIIG

6.9730 J;bar
69.730 Cll3

TRANSITIOIIIS lit REFEREIICE SlATE BLEIIEIITS

HEAT CAPACITY EQUATIONS

8.6400x1o-s

rz

1. 3896x1o ,- z
EQUATION VALID PRO!!

c;

20.783 +

7.1922x10-

107

35

942 K)

rz

(EQUATIOII VALID PBOft

REPEREIIICE

301.55-

942 - 1800 I)

COli PILED

5-12-76

PROPERTIES AT HIGH TE!IPBRATOBBS


FOB!IULA WEIGHT

COPPER (REFERENCE STATE)


cu:

49

Pace-centered cubic crystals 298.15 to aelting point 1356 K.

63.546

Liquid 1356

to 1800 K.

-------------------------------------------------------------------------------l'OB!IA TION PRO !I THE E.LE!IEirl'S


TE!IP.

so

-(G;-H; 9 8 )/T

cop

J;aollt

J/aolK

J/aol K

<H;-H~ 98 )IT
J;aolK

EIITHALPY

GIBBS
PBEE EBEBGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
33.15
24.45
o.ooo
o.ooo
33.15
0.000
0.08

o. 08

6.357
10.246
12.948
14.957
16.522
11.790
18.845

40.48
46.24
51.06
55.22
58.89
62.18
65.16

34. 12
35.99
38.11
40.26
42. 37
44.39
46. 32

25.43
26.15
26.74
27.25
27.71
28.14
28.53

1100
1200
1300
1356.55

19.743
20.522
21.211
21.695

67.90
70.43
72.79
74.13

48.16
49.91
51.58
52.43

28.92
29.28
29.64
29.85

1400
1500
1600
1700
1800

3 1.320
31.324
31.327
31.331
31.333

84.70
86.87
88.88
90.76
92.56

53.38
55.55
57.55
59.43
61.23

32.64
32.64
32.64
32.64
32.64

UMCEBTAIIITY
400
500
600
700
800
900
.1000

.000

.ooo
.000
.000

.ooo
.ooo
.ooo

.000
.000
.000

.ooo

.000
000
.0(10

.000
.000
.000

.000

.(100
.000

.ooo

.ooo

.ooo
.000

.ooo

.000

.ooo

.ooo
.ooo

.000
.000

.000

.ooo

.000

.ooo
.ooo
.oou
.ooo

-------------------------------------------------------------------------------1356.55
31.318
.ooo
.000
83.75
52.43
32.64
.ooo

!IELTING POIIT

1356.55 K

EMTHALPY OP !IELTING

H;9a - "~

13.054 kJ

.ooo

.000
.000
.000
.000

.000

.ooo

.000

BOILING POIIT

2836

ENTHALPY OF VAPORIZATION

300.340 kJ

!IOLAR VOLU!IE

5. 004 kJ

.ooo
.ooo

o. 7113 J/bar
7.113

ca 3

TRANSITIONS IN REPEREKCE STATE ELE!IEITS

HEAT CAPACITY EQUATIOH


29.764 +

1.6124x10-~

(EQUATIOK VALID PRO!I


RBFEREKCB

107

35

3.4110:~10-7

TZ

298 - 1356.55 K)

CO!IPILED
5-12-76

50

THER~ODYNl~IC

DYSPBOSIU~

Dy:

PROPERTIES OF !INERlLS

FOBIIULA II EIGHT

(REFERENCE STATE)

162.500

Alpha crystals (.hexagonal close packed) 298.15 to 1657 K. Beta crystals


(body-centered cubic) 1657 to aelting point 1682 K.
Liquid 1682 to
1800 K.

-------------------------------------------------------------------------------FORIIlTIOII I' BOll THE ELEMENTS


TEIIP.

so

H~-H~ 98 )/T
JjaolK

-(G;-H~ 98 )/T

J/11ol K

J;aol K

0.84

(1.84

cop

GIBBS
EIITHALPY

PBEE ENERGY

kJ/aol

J/aol K

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
74.89
74.89
28.11
o.ooo
o.ooo
0.000
UNCEBTAI NTY

.ooo
.ooo

400
500
6(10
700
800
900
1000

7.160
11.358
14.17 3
16.224
17.835
19.186
20.387

!13. 15
89.44
94.58
98.98
102.87
106.40
109.68

75.99
78.08
8(J. 41
82.76
85.03
87.21
89.29

28.14
28.17
28.35
28.77
29.49
30.54
31.93

000
.oou
.CJOO
.ooo
.000

.000

.000
.000
.ooo
.000
.000
.000
.000

1100
1200
1300
1400
1500
1600
1657

21.514
22.613
23.721
24.863
26.057
27.318
28.076

112.81
115.83
118.79
121.73
124.68
127.66
129.41

91. 30
93.22
95.07
96.87
98.62
100.34
101.34

33.68
35.80
38.30
41. 18
44.44
48.09
50.17

.ooo
000

.ooo
.uOO

.ooo

.ooo

.ooo
.O(JO
.000

000
000
000
.000

.000
.000
.000
.uoo

.000
.ooo

1682

30.549

132.34

101.76

28.03

.000

.000

.000

1700
1800

3 7. 2 57
37.960

139.41
142.29

102.15
104.33

49.91
49.91

.ooo
000

.000
.ooo

.000
.OO(J

.ooo

.(JOO
.ooo
.(JUO
.000

.ooo,

.ooo
.ooo

-------------------------------------------------------------------------------1657
30.588
131.92
101. 34
.000
.000
.000
2S. 03

-------------------------------------------------------------------------------.(JO(J
1682
37.124
.ooo
138.91
101.76
OOu
49.92

1682

IIELTING POINT
ENTHALPY OF

~LTING

BOI LIIIG

11.058 kJ
8. 866 kJ

TRANSITIONS IN

POI NT

2835

ENTHALPY OF VAPORIZATION

230.(195 kJ

IIOLAR VOLUIIE

1.9010 J/bar
19.010 cm 3

REFEREICE STATE ELEIIENTS

HEAT CAPACITY EQUATION

45.108-

2.7561x1o-z T

(EQUATION VALID FROII

REI'EREIICE

107

107

2.0181110-S TZ
298- 1657 K)

COIIPILED

4-27-76

PBOPBBTIES AT HIGH TEBP!BATOBES

E.IBIOII ( BEl'EBEIICE STATE)

Er::

51

PORBOLA WEIGHT

Huagoaal close packed crystals 298. 15 to Elting point 1795 11:.

167.260

Liquid

1795 to boiling point 3136 11:.

-------------------------------------------------------------------------------POBUTIOII !'BOB THE BLEB !ITS


TEBP.

(u;-u~ 98 )/T

J/BolK

-<~-H~98)/T

so
T
J/BOlK

JtaolK

co

EliTHlLPY

J/110111:

GIBBS
!'BEE .UEBGY

kJ/aol

Log Kf

kJ/BOl

-------------------------------------------------------------------------------298.1S
o.ooo
o.ooo
13.18
13. 18
28.0S
o.ooo
o.ooo
OIICEBTAIIITY

0.1S

0.1S

600
700
800
900
1000

7.190
11.468
14.385
16.539
18.229
19.623
20.823

81.48
87.8S
93.13
97.67
101.69
105.31
108.64

74.29
76.38
78.74
81. 1]
83.46
85.69
87.82

28.41
28.76
29. 19
29.74
30.40
31.18
32.08

1100
1200
1300
1400
1500
1600
170(1
1795

21.892
22.872
2]. 791
24.671
25.529
26.372
27.213
28.(111

111.7S
114.67
117.46
120. 14
122.72
12S.24
127.71
130.04

89.86
91.80
93.67
95.47
97.19
98.87
100.50
102 .OS

33.09
34.22
35.46
3&.80
38.26
39.83
41. 50
43.22

1800

39.099

141.20

102.10

311.70

400

soo

.000
000

.000

.ooo
.ooo

.000

000
000
.000

.ooo
.ooo
.ooo

.000
.000
.000

.ooo

.ooo

.ooo

.000

.ooo
.ooo

.000
000
.000
.000
.000
.000
.000

OOCJ
.000
.000

.ooo
.ooo

.ooo
.oou
.ooo

.000

.ooo
.ooo
.000

.ooo

000

.ooo

.000
.000

.(JO(J

.(J(J(I

.ooo

-------------------------------------------------------------------------------1795
.0(1(1
39.099
141.13
38.70
102 .us
.000
.CJOO

BELTING POINT
ENTHALPY OF BELTING

1795
19.903 kJ
7. 392 kJ

BOILING PO.DIT

3136

EIITHALPY OP VAPOBIZATIOII

261.350 kJ

IIOLAB VOLUME

J/bar

TRANSITIONS IN BEFEBEIICE STATE ELEIIENTS

HEAT CAPACITY EQUATION

71.1S5 T-os
24.717
S.22S2x10- TZ
(EQUATION VALID FROM 298 - 179S K)

BEFEREIICE

107

107

CO!lPILED
4-15-76

52

THEBBODYIABIC PBOPEBTIES OP BIIEBALS

POBBULA WEIGHT

EUROPIUII (REPEBEMCE STATE)

Eu:

Body-centered cubic crystals 298.15 to

~~eltillq

point 1090 1.

151.960

LiCJuid

1090 to boiling point 1870 K.

-------------------------------------------------------------------------------FOBBATIOI PBOB THE BLEB BUS


TEIIP.

(H;-H~ 9 8

so

)/T

J/aolK

-(G;-H~ 98 )/T

JjaolK

J/aolK

cop

EIITHALPY

Jjaol K

GIBBS
FIIBB BURGI

kJ/aol

Loq

If

kJ/aol

-------------------------------------------------------------------------------O.QOO
0.000
o.ooo
298.15
0.000
80.79
80.79
27. 12
UNCERTliMTY

0.16

o. 16

400
500
600
700
800
900
1000
1090

6.990
11.334
14.457
16.800
18.721
20.429
22.048
23.476

88.85
95.25
100.74
1 OS .49
109.79
113.80
117.65
121.06

81.86
83.92
86.28
88.69
91.07
93.37
95.60
97.58

27.96
29.55
30.30
31.44
33.02
35.26
38.07
40.92

.000
.ooo
.000
.ooo
000
.000
.ooo
.000

.ooo
.ooo
.ooo
000
.ooo
.ooo
.ooo
000

.ooo
.ooo
.ooo
.ooo
.000
.ooo
.ooo
.ooo

1100
1200
1300
1400
1500
1600
1100
1800

31.985
32.496
32.928
33.299
33.620
33.901
34.149
34.369

129.84
133. 16
136.21
139.04
141.67
144.13
146.44
148.62

97.86
100.66
103.28
105.74
108.05
110.23
112.29
114.25

38.12
38.12
38.12
38.12
38.12
38.12
38.12
38.12

.000
.ooo
.000
.ooo
000
000
.000
.00(1

.ooo
.ooo
.0(10
.000
.ooo
.ooo
.(100
.ooo

.ooo
.ooo
.ooo
.000
.ooo
.ooo
.000
.(1(10

-------------------------------------------------------------------------------1090
31.928
.ooo
.000
.ooo
129.51
9 7. 58
38.12

1090

MELTING POINT

9. 213 kJ

ENTHALPY OF MELTING

kJ

BOILING POUT

1870

EITHALPY OF VlPOBIZlTIOII

143.5(10 kJ

!lOLA B VOLOIIE

2.8970 J/bar
28.970 ca 3

TRAIISITIONS IN REFERENCE STATE BLEIIEIITS

HEAT CAPACITY EQUATIOHS

c~

3.1897x1o-z

3.0408x1oz r-os
298- 503.15 K)

(EQUATION VALID FBOII

-1.9919x107 r-z
EQUATION VALID FROB

REFEBE!ICE

107

107

503.15- 1090 K)

COBPILBD

4-15-76

53

PBOP!BTIBS AT HIGH TEIIPEI&TURBS


FOBIIULA WEIGHT

FLUOBIIE (B!PEBEICE STATE)

P2 :

37.997

Ideal diatoaic gas 298.15 to 1800 K.

-------------------------------------------------------------------------------PORI!lTIOII FBOII THE ILEIIEIITS


TEIIP.
K

so

-(G;-a~ 98 )/T

cop

J/aolK

J/aol K

J/aol K

( H;-H; 98 )/T
J/aolK

EIITHALPI
kJ/aol

GIBBS
PBEE EHEBGI

Log '

kJ/aol

-------------------------------------------------------------------------------(1.000
o.ooo
298.15
o.ooo
202.79
202.79
31.32
o.ooo
0.1)4

0.04

400
500
600
700
800
900
1000

8.210
13.312
16.893
19.567
21.6117
23.319
211.&95

212.25
219.77
226.11
231.60
236.44
240.76
244.66

204.04
206.46
209.22
212.03
214.79
217.44
219.97

33.07
34.32
35.211
35.93
36.47
36.90
37.24

.000
.ooo
.{100
.ooo
.000
.000
.000

000
.ooo
.ooo
00{1
.ooo
.000
.ooo

.ooo
.000
.000
.000
.ooo
.000
.ooo

1100
1200
1300
11100
1500
1600
1700
1800

25.849
26.832
27.683
28.426
29.083
29.670
30.198
30.676

248.23
251.50
2511.54
257.36
260.00
262.48
264.82
267.04

222.38
224.67
226.86
228.93
230.92
232.81
234.62
236. 36

31.53

.ooo
000
000
000
000
.ooo
.ooo
.000

.ooo
.ooo
.ooo
000
.000
.ooo
.ooo
000

.ooo
.ooo
.000
.000
.ooo
.000
.000
.000

UIIC!BTli IT!

37.78
37.99
38.19
38.38
38.55
38.73
38.90

BOILU.G POIIIT

IIELTIIG POIIT

53.48

EIITHALPI or IIELTI IIG

0.510 kJ

EIITHALPI or VlPOBIZlTIOII

8~ 98 - H~

8. 825 kJ

!lOLli VOLUIIE

Jll:

84.95 K
6. 535 kJ
2478.920(1 J/bar
24789.200 ca 3

TBliSITIOIS Ill BBrEBEICE STATE ELEIIBITS

BElT ClPlCITY EQUlTIOII


53.265 -

5.1095x1o- T

1.2226x1o- TZ

,-z

1.8029x10S
(EQUlTIOII YlLID FBOII

BBrBIEICB

107

35

298 - 180{1 K)

COIIPILED
3-11-76

54

THEBIIODYIIAIUC PIOPEBTIES OF IIIIIEBALS

IB 0111 ( BEFEBEIICE STATE)

Fe:

T!ftP.

FOBIIULA

WEIGHT

55.847

Alpha crystals (body-centered cubic) 298.15 to 1184 K.


Curie point
1042 K. Ga1111a crystals (face-centered cubic) 1184 to 1665 K.
Delta
crystals (body-centered cubic) 1665 to 11elting point 1809 K.
Liquid fro11
1809 K.

(H;-u~ 98

)/T

JtaolK

D
ST

-(G;-u~ 98 )/T

J/11ol K

J/llolK

CD

FOBftlTION FRO II THE ELEftEIITS


GIBBS
FREE EIIEBGY
Log Kf

EIITHALPY

J/IIOlK

kJ/1101

kJ/1101

-------------------------------------------------------------------------------298.15
0.000
27.28
0.000
27.28
24.98
o.ooo
0.000
0.13

o. 13

400
500
600
700
800
900
1000
1042

6.642
10.962
14.225
16.916
19.351
21.757
24.435
25.345

34.94
41.25
46.82
51.88
56.73
61.59
66.69
66.84

28.29
30.29
32.59
34.97
37.36
39.83
42.26
43.50

27.36
29.71
32.05
34.60
37.95
43.10
54.43
83.68

1100
1184

27.462
28.376

72.22
75.19

44.75
46. 81

46.40
41.42

.ooo

120(1
130(1
1400
1500
1600
1665

29.253
29.642
30.035
30.404
30.779
31.036

76.44
79.16
81.76
64.22
86.57
88.09

47. 19
49.52
51.72
53.82
55.79
57.06

34.02
34.85
35.69
36.53
37.36
37.91

.000
.000
.(1(10
.0(1(1
00(1
000

1700
1800

31.648
32.379

89.54
91.92

57.69
59.54

41.46
42.47

.ooo

UNCEBT AINTY

.ooo

000
.000

000

.ooo
.ooo
.ooo

.000

.000

.000
.000
.000

.000
.00(1
.000

.uuo
.uoo

.000

.000
.000

.ooo
.ooo

.ooo
.ooo

.ooo
.ooo
.ooo

-------------------------------------------------------------------------------1042
26.265
69.76
.000
43.50
.000
000
54.25
.000

.ouo

-------------------------------------------------------------------------------1184
29.136
75.95
.000
46.81
33.69
.000
.ooo
.000

.ooo
.ooo

.000

.ooo
.000

.(100
.00(1
000

.ooo

.uoo

.ooo

.00(1

.0110

.(1(10
.000

-------------------------------------------------------------------------------1665
31.646
88.70
.0(10
.000
57.06
41.13
.000

ftELTING POINT
ENTHALPY OF ftELTING

u;98 -

H~

1 6(19
13.807 kJ
4.489 kJ

.00(1

BOlLI IIG POINT

3135

ENTHALPY OF VAPORIZATION

349.590 kJ

ftOLAB VOLUftE

u. 7092 J/bar
7.092 c11 3

TRANSITIONS Ill REFERENCE STATE ELEMENTS

REFERENCE

107

107

COitPILED

6-13-66

PROPBITIES A'l' HIGH TEIIPBRATUBBS

GlLLIU II ( REPEBENCE STATE)

Ga:

55

FORMULA WEIGHT

orthorhoabic crystals 298.15 to aelting point 302.9 K.

6 9.72 0

Liquid 302.9 to

boiling point 2478 K.

-------------------------------------------------------------------------------l'ORIUTION PRO!l THE ELE llE liTS


TEilP.
K

J/llolK

-(G;-u~ 98 )/T

so
T

( H;-u;98 )IT

co

ENTHALPY

GIBBS
FREE EIERGY

Log Kf

J/IIOl!K

J/aolK

o. 21

0.21

0.428

41.25

4 o. 83

21. 36

.000

.000

400
500
600
700
800
900
1000

21.000
22.192
22.943
23.464
23.852
24.156
24.398

67.39
73.41
78.28
82.38
85.93
89.06
91.86

46.39
51.22
55.34
58.92
62.08
64.90
67.46

27.23
26.78
26.63
26.57
26. 57
26.57
26.57

.000
.000

.ooo

.ooo

.000
.000
000
.000

.000
.000
000
.000
.000

.000
.000
.000
.000
.000

1100
1200
1300
1400
1500
1600
1700
180(;

24.597
24.763
24.905
25.025
25.128
25.217
25.295
2 5. 362

94.39
96.71
98.84
100.81
102. 64
104.35
105.96
107.48

69.79
71.95
73.94
75.78
77.51
79. 13
80.67
82. 12

26.57
26.57
26.57
26.57
26.57
26.57
26. 57
26.57

.000
000
.000

.ooo

.ooo
.ooo

J/aol K

kJ/1101

kJ/1101

-------------------------------------------------------------------------------298.15
0.000
40.83
o.ooo
40.83
26.22
0.000
o.ooo
UNCERTAINTY
302.9

.000

-------------------------------------------------------------------------------302.9
18.883
59.70
40.83
28.49
.ooo
.000
.000

llELTING POINT
ENTHALPY OF llELTI!IG

302.90 K

.ooo

.000

.ooo

.000
.000
.000

.000
000
.000
.000

.000
.000
.000

.ooo

.000

.000
.000
.1100
.000
.000
.000

BOILING POINT

2478

5,590 kJ

ENTHALPY OF VAPORIZATION

258.720 kJ

5, 573 kJ

I!OLAB VOLUIIE

1.1790 J/bar
11.790 ca 3

TRANSITIONS IN REFERENCE STATE ELEIIEITS

HEAT CAPACITY EQUATION

31.1551.0116x10-~ T
1.2666x10Z T-os
EQUATION VALID FRO! 302.90- 700 K)

REF~BEICE

107

107

COIIPILED
4-13-76

56

THERilODYNUIIC PROPERTIES OF lllNERALS

GADOLI VIU!l (REFERENCE STATE)

Gd:

POR!ULA WEIGHr

157.250

Alpha crystals (aexagonal close packed) 298.15 to 1533 K. Beta crystals


(body-centered cubic) 1533 to aelting point 1585 K. Liquid 1585 to
1800 K.

-------------------------------------------------------------------------------PORilATION PROft THE ELEftEHTS


TEltP.

s;-a~ 98 );T
JjaolK

so

JjaolK

-(G;-s~ 98 )/T

cop

J;aol K

Jjaol K

E!IITHALPY

GIBBS
FREE EHERGJC

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------o.ooo
298.15
0.000
68.45
0.000
0.000
68.45
26.15
1. 25

1.25

400
500
600
700
800
900
1000

7.871
11.932
14.728
16.844
18.540
19.953
21.167

71.53
83.80
89.12
93.68
97.74
101.42
104.77

69.65
71.87
74.39
76.84
79.20
81.47
83.60

27.15
26.82
26.69
26.57
26.57
26.57
26.57

1100
1200
1300
1400
1500
1533

22.2 36
23.214
24.125
24.994
25.829
26.106

107.95
110.88
113.68
116.40
118.99
119.33

85.71
87.66
89.55
91.41
93.16
93.22

26.57
26.57
26.57
26.57
26.57
38.70

.000
.000
000
.000
000
00(1

.00(1

.000
000
.000
.(100

.ooo

1585

28.654

122.80

94.14

28. 28

.ooo

.000

.000

1600
1700
1800

35.017
35.143
35.255

130.00
132. 26
134.39

94.98
97.11
99.13

37.15
37.15
37.15

000

.000
.000

.ooo
.ooo
.ooo

UIICERTAIHTY

.000
.000

.ooo
.000
.000

.ooo
.ooo

.ooo

.ooo
.ooo

000

.ooo
.ooo

.000
.000

.ooo

.(100
.000
.000

.000

.ooo
.00(1

.oou

.uoo
.ooo
.ooo
.000

-------------------------------------------------------------------------------.ooo
.000
.ooo
1533
28.658
121.88
93.22
28.28
-------------------------------------------------------------------------------.000
.000
129.16
94.14
.ooo
1585
34.998
37.15

ltELTIVG POINT
ENTHALPY OP !!ELTING

1585

10.054 kJ
9. 079 kJ

.ooo
.000

.ooo

BOI Ll HG POI NT

3539

EHT HALPY OP VAPORIZATION

359.380 kJ

KOLAR VOLUIIE

1.9890 J/bar
19.890 ca 3

TRANSITIONS IN REFERENCE STATE ELEftENTS

REPE RE NCE

107

107

CO.IIPILED

5-15-73

57

PROPERTIES AT HIGH TEIIPEUTORES

FORIIO LA II EIGHT

GERIIANIOII (REFERENCE STATE)

Ge:

12.590

Face-centered cubic crystals (diaaoud structure) 298.15 to 1210.4 K.


Liquid 1210.4 to boilinq point 3107 K.

-------------------------------------------------------------------------------FORIIATION .FROII THE ELEIIENTS


TEIIP.

so

(H;-H~98 )/T
JjaolK

cop

-{G;-H~ 98 )/T

Jtaol K

JfolK

ENTHALPY

Jjaol K

GIBBS
FREE EHERGY

ltJ/ol

Loq Kf

ltJtol

-------------------------------------------------------------------------------o.ooo
2 98.15
o.ooo
0.000
31.09
31.09
23.39
0.000
UNCERTAINTY

0.21

0.21

400
500
600
700
800
900
1000

6.100
9.810
12.355
14.223
15.670
16.844
17.839

38. 12
43.62
48.19
52.11
55.56
58.65
61.47

32.02
33.81
35.83
37.89
39.89
41.81
43.63

24.38
24.89
25.25
25.60
26.01
26.50
27.11

.0(10
.000
.000
000
000
.000
.ooo

.(100
.ooo
.000
.000
000
.ooo
.ooo

.ooo
.uuo
.000
.ooo
.000
.ooo
.ooo

1100
120U
1210.4

18.715
19.511
19.595

64.09
66.55
66.93

45.38
47.04
47.33

27.85
28.73
28.83

.ooo
.000
.ooo

.000
.ooo
.ooo

.ooo
.000
.ooo

1300
1400
1500
1600
1700
1800

48.567
47.070
45.773
44.638
43.637
42.747

99.29
101.34
103.25
105.03
106.70
108. 28

50.72
54.27
57.48
60.39
63.06
65.53

27.61
27.61
27.61
27.61
27.61
27.61

.000
.000
000
.000
.000
.000

.000
.000
.000
.ooo
.ooo
.ooo

.uoo
.000
.000
.000
.ooo
.ooo

-------------------------------------------------------------------------------.000
1210.4
.000
50.118
97.45
47. 33
2 7. 61
.000

IIELTI NG POI NT

1210.4

ENTHALPY OF IIELTING

36. 945 ltJ


4.627 kJ

BOILING POI liT

3107

ENTHALPY OF VAPORIZATION

330.915 ltJ

IIOLAR VOLOIIE

1.3630 Jft!ar
13.630 ca 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

37.798 -

1.3888x1o-z T

-7.6972x10 T-Z
(EQUATION VALID PRO!!

REPEREHCE

107

107

8. 8359x 10-. TZ

298- 1210.4 K)

COIIPILED
4-12-76

58

THERIIODYIIAIUC PROPERTIES OF lliiiERlLS

HYDROGEN (REFERENCE STATE)

H2

FOBIIULA WEIGHT

2o016

Ideal diatoaic gas 298o15 to 1800 Ko

-------------------------------------------------------------------------------FORIUTION FRO!! THE BLEIIEIITS


TEll Po

H~-H~ 98

so

)/T

J/aolK

-(~-H~ 98 )/T

J/aol K

J/aolK

cop

ENTHALPY

Jtao lK

GIBBS
FREE EIIE&GY

kJ;aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298o15
OoOOO
130o 68
OoOOO
OoOOO
130o 68
2tlo84
OoOOO
0 NCBRT AINTY

Oo04

Oo04

400
500
600
700
800
900
1000

7o407
11o 774
14o690
16.783
18.3 75
19o639
20.681

139 23
145o75
151.09
155.61
159.55
163.06
166. 22

131o 82
133.98
136. 40
138.83
141o17
1H.42
145.54

29o22
29.25
29.29
29.42
29o62
29.90
30.22

1100
1200
1300
1400
1500
1600
1700
1800

21.564
22. 332
23.012
23.626
24.185
24.702
25.184
25.635

169.12
171o80
174.29
116o 63
118o84
180.94
182o93
184o83

147.56
149.47
151.28
153.00
154. 65
156.24
157.75
159.19

30.58
30.98
31.39
31.81
32.24
3.2. 67
33.10
33.52

oOOO
.ooo
.ooo
000
000
(100
.ooo

oOOO
.000
.000
.000
000
.ooo
oOOO

oOOO
.ooo
.ooo
.ooo
.000
.ooo
.ooo

000
.ooo
.0(10
.ooo
.ooo
.000
.ooo
.ooo

000
.ooo
.ooo
.(100
.ooo
oOOO
.ooo
.ooo

.000
.000
oUOO
.000
.000
.000
.ooo
oOOO

IIELTI JIG POI liT

13.80 K

BOI I.I IIG POI liT

20.27 K

ENTHALPY OF !!ELTING

o. 117 kJ

ENTHALPY OP VAPORIZATION

Oo904 kJ

8.468 kJ

IIOLAB VOLU!IE

2478o9200 J/bar
24789.200 ca3

TRANSITIONS Ill REFERENCE STATE ELEI!EIITS

HEAT CAPACITY EQUATION

7o4424 +

1o1707x1o-z T

-So1041x105 T-z
(EQUATION VALID FROII

REFEREIICE

107

35

1o3899x1o- TZ

298 -

1800 K)

COI!PILKD
3-11-76

59

PROPERTIES AT HIGH TE!PERATURES

HELIU8 ( REFEREICE STATE)

He:

FORIIU LA II EIGHT

Ideal qas 298.15 to 1800 K.

-------------------------------------------------------------------------------l'OR!UION FROll THE ELEllEITS


TEllP,
K

( H;-H; 98 )/T
Jtol K

so

-(G;-H;ga)/T

Jtol K

J/aolK

Cp

ENTHALPY

J/olK

GIBBS
FllEE EHEJlGY

kJtol

Loq

't

kJ/aol

-------------------------------------------------------------------------------o.ooo
298.15
126.15
126.15
0.000
o.ooo
o.ooo
20.79
OICERTAINTY

o. 01

0.01

400
500
600
700
800
900
1000

5.292
8.392
10.457
11.933
13.04CI
13.900
14.589

132.26
136.90
140.69
143.89
146.67
149.11
151.30

126.97
128.51
130.23
131. 96
133.63
135.21
136.71

20.79
20.79
20.79
20. 79
20.79
20.79
20.79

1100
1200
1300
1400
1500
1600
1700
1800

15.152
15.622
16.019
16.359
16.655
16.912
17.141
17.34,3

153.29
155.09
156.76
158.30
159.73
161.07
162.33
163.52

138.14
139.47
140.74
141.94
143.08
144. 16
145. 19
146.18

20.79
20.79
20.79
20.79
20.79
20.79
20.79
20.79

.ooo
.ooo

.CIOO
.CICIO

.000
000
000
OOCI

000
.000

.ooo

000
000
.000

.ooo

.ooo
000

.ooo

.000

.ooo

000

000
.000
.000

.ooo
.ooo

SOIL! IIG POINT

ENTHALPY OF !!ELTING

kJ

ENTHALPY OF VAPORIZATION
liOLUI VOLUI!IE

.ooo
.ooo

.000

ftELTI NG POI NT

6.197 kJ

.ooo

.ooo
.ooo
.ooo
.000
.000

.ooo
.ooo
.000

.ooo
.ooo
.000

.ooo
.ooo
.ooo
.ooo

4. 21 K
kJ

2478.9200 J/llar
24789.200 c 3

TRANSITIONS IN REFERENCE STATE ELEMENTS

REFERENCE

107

35

COMPILED

3-11-76

60

THERBODYIA!IC PROPERTIES OP ftiHERALS

HAFHIUI! (REFERENCE STATE)

Hf:

PORBULA II EIGHt

Alpha crystals (kexagonal close packed) 298.15 to 2013 K.

178.490

Beta crystals

(body-centered cubic) 2103 to aelting point 2500 K.

-------------------------------------------------------------------------------PORBATIOI FBOB THE ELEBEHTS


TEMP.

<H;-H~98

so

)/T

J/aol K

J/aolK

-(~-8; 98 )/T
J/aolK

cop

EHTHALPY

J/aolK

GIBBS
PBEE ERERGY

kJ/ilol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
43.56
43.56
25.64
o.ooo
o.ooo
o.ooo
UNCERTAIIITY

0.21

0.21

400
500
600
700
800
900
1000

6.645
10.698
13.528
15.657
17.349
18.747
19.941

51.22
57.22
62.27
66.65
70.55
74.07
77.30

44.57
46.52
48.74
50.99
53.20
55.32
57.36

26.52
27.30
28.06
28.81
29.56
30.31
31.07

1100
1200
1300
1400
1500
1600
1100
1800

20.987
21.922
22.772
23.554
24.284
24.971
25.621
26.243

80.30
83.10
85.74
88.24
90.62
92.90
95.08
97.18

59.31
61.18
62.97
64.69
66.34
67.93
69.46
70.94

31.83
3.2.59
33.35
34.12
34.88
35.65
36. 42.
37.19

MELTING POIIIT
EIITHALPY OF MELTIIIG

2500

24.058 kJ
5. 845 kJ

.ooo
.ooo
.ooo
.ooo
000

.ooo
.ooo
.ooo
.ooo
.000

.ooo
.ooo

.ooo
.ooo

.ooo
.ooo
.ooo

.ooo
.ooo
.ooo

.OOCI

.{100

.000

.ooo
.ooo
000

.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.000
.000

.ooo
.ooo
.ooo
.ouo
.ooo
.ooo
.ooo

.ooo
.ooo
.ooo
.ooo

BOlLI IIG POIIT

4876

EBTHALPY OP VlPORIZATIOH

575.141 kJ

IIOLAR VOLUIIE

1.3479 J/llar
13.479 ca 3

TRUISITIOIIS Ill REPERBMCE STATE ELEBENTS

HEAT CAPACITY EQUATIOII


22.465 + 7.8597x10-3 T
( EQOATIOH VALID FROII
"REF.EBEIICE

107

107

25.261 T-OS
298 - 1800 K)
COIIPILBD
4-11-76

61

PROPERTIES AT HIGH TEIIPERATUBES

FOR KULA IIEIGHT

IIERCURY ( REPEREIICE STATE)

Hg:

Liquid 298.15 to boiling point 629.0 K.

20 0. 590

Ideal aonatoaic gas 629.0 to

1800 K.

-------------------------------------------------------------------------------P'OBIIATION PRO II THE ELEIIENTS

(a;-a~ 98 )/T

-(G;-H~ 98 )/T

Cp

J/molK

J/mol K

J/aol K

0.08

o. 08

7.042
11.088
13.763
14.380

84.03
90.12
95.07
96.35

76.99
79. OJ
81.31
81.97

27. 41
27.17
27.14
27.17

.000
.000

700
800
900
1000

99.622
89.768
82.104
75.972

192.71
195.48
197.93
200.12

93.09
105.71
115.83
124.15

20.79
20.79
20.79
20.79

.000
.000
.000

1100
120{1
1300
1400
1500
1610
1700
1800

70.956
66.775
63.238
60.206
57.579
55.279
53.250
51.447

202. 10
203.91
205.58
207.12
208.55
209.89
211.15
212.34

141. 14
137.14
142.34
146.91
150.97
154.61
157.90
160.89

20.79
20.79
20.79
20.79
20.79
20.79
20.79
20.79

TEIIP.
K

J/aolK

ST

ENTHALPY
kJ/1101

GIBBS
PREE EIIIEBGY

Log

Kt

kJ/aol

-------------------------------------------------------------------------------298. 15
27.96
0.000
0.00(1
o.ooo
75.90
75.90
0.000
UNCERTAINTY

400
500
600
629.0

.ooo
.ooo

.000

.ooo

000

.000
.000
.000

.ooo
.ooo

-------------------------------------------------------------------------------629.0
.000
108.520
190.49
81.97
20.79
.000
000

!!ELTING POIIT
ENTHALPY OP IIELTING

234.29 K

.ooo

.000
.000
.00{1

.000
.000
000
.000

.000

.ooo
.ooo

.000
.000

.000
.000

.oou

.oou
.ooo

.ooo
.ooo

.000

000

.oou

.ooo
.ooo

.ooo
.uoo

.000

.0{10

.00{1

.ouo
.000
.000

BOILIHG PODT

629.0

2. 297 kJ

ENTHALPY OF VAPORIZATIOI

59.214 kJ

9. 343 kJ

IIOLA R VOLUIIE

1.4822 J/bar
14.822 ca 3

TRARSITIOBS II REFERENCE STATE ELEIIEITS

HEAT CAPACITY EQUATIOI

2.1681x10- TZ
-7.9563x10 r-z
(BQUATIOI VALID FBOII

BEFEREICE

107

107

298 -

629 K)

COIIPILED

4-10-76

62

THER!ODY NAIUC PROPERTIES OF KIN ERALS

HOLIIIUII (REFERENCE STATE)

Ho:

FORMULA WEIGHT

164.930

Alpha crystals (hexagonal close packed) 298.15 to 1701 K.


Beta crystals
(body-centered cubic) 1701 to aelting point 1743 K.
Liquid 1743 to
boiling point 2968 K.

-------------------------------------------------------------------------------FORIIATION FROM THE ELEIIENTS


TEIIP.

so

( H~-H; 98 )/T
Jjaol K

-( G~-H;9 8 )/T

JjmolK

JjmolK

1.67

1. 67

cop

ENTHALPY

JjaolK

GIBBS
FREE ENERGY

kJ/mol

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
0.000
75.02
75.02
0.000
o.ooo
0.000
27. 11
UNCERTAINTY
400
500
600
700
800
900
1000

7.0]7
11.224
14.028
16.070
17.674
19.023
20.232

83.14
89.38
94.49
98.86
102.71
106.23
109.50

76.10
78. 16
80.46
82.79
1!5.u4
87.21
89.27

27.91
28.00
28. 14
28.55
29.30
30.41
31.88

.0(1(/
000
.000
000
.ooo
.0(10

110(1
1200
1300
1400
1500
1600
1700
1701

21.371
22.488
23.616
24.777
25.989
27.264
28.611
28.634

112.62
115.65
118.62
121.57
124.54
127.53
130.57
13 0.58

91.25
93.16
95.00
96.79
98.55
100. 27
101.96
101.96

33.71
35.90
38.45
41.36
44.61
48.22
52. 17
52. 13

.000
.000
.000
.OCiO
.000
Q(J(j
000
.000

.ooo
.ooo
.uoo
.voo
.ooo
.ooo
.000

.ooo

1743

31.309

134.06

102.74

28.03

.ooo

.ouo

.uoo

1800

38.476

142.45

103.97

43.93

.000

.000

.000

.ooo

.ooo
.000
.000

000
.0(1(1
.000
.000
.000
.ouo
.oov

.ooo
.ooo
.ooo

.000
.000

.000

.ooo
.ooo
.ooo
.CiOO
.CJ(JO
.000

-------------------------------------------------------------------------------.(1(10
1701
.000
31.391
133.34
101.96
.ooo
28.03
-------------------------------------------------------------------------------1743
.000
38.297
141.04
.000
.000
102.74
43.93

MELTING POI NT

1743

ENTHALPY OF KELTING
H;98 -

H~

12. 180 kJ
7.996 kJ

BOILING POINT

2968

ENTHALPY OF VAPORIZATION

240.9HO kJ

KOLAR VOLUI!E

1.8740 Jjbar
18.740 cm 3

TRANSITIONS IN REFERENCE STATE ELEI!ENTS

HEAT CAPACITY EQUATION

19.256 -

1.J024x10 z T

-6.8162x10S T-z
(EQUATION VALID FBOII

REFERENCE

107

107

298- 1701 K)

COI!PILED
4-27-76

PROPERTIES AT HIGH

IODINE (REFERENCE STATE)

2:

FORI!ULA WEIGHT

Crystals 298.15 to melting point 386.75 K.


point 458 K.

63

TEI!PEBATURES

253.809

Liquid 386.75 to boiling

Ideal diato11ic gas 458 to 1800 K.

-------------------------------------------------------------------------------l"ORI!AT ION FRO!! THE ELEI!ENTS


TEIIP.

a;-H~qa

)/T

J/molK

ST

-(G;-H~q 8 )/T

J/aolK

J/aolK

0.08

0.08

Cp

ENTHALPY

J/IIOlK

GIBBS
FREE EIIERGi'

lr.J/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
116.25
54.44
0.000
o.ooo
116.25
0.000
UNCERTAINTY

38b.75

13.220

131.21

117.99

61.67

.000

0(10

.000

400
458

54.642
58.108

114.49
185.58

119.85
127.47

82.01
82.01

.000
.000

.ooo

.000

.000
.000

500
600
700
800
900
1000

139.771
122.729
110.598
101.473
94.405
88.759

279.91
286.76
292.56
2 97.60
302.06
330.30

140.14
164.03
181.98
196. 13
207.b0
217.30

37.45
37.60
37.71
37.81
37.9(1
37.99

.ooo
.000
000
.000
.000

.uoo
.ouo
.000
.000
.000
.ooo

.uou
.oou
.000
.000
.000
.ooo

110(1
120(1
130(1
140(1
1500
1600
1700
1800

84.147
80.310

309.68
31 3. 00
31b.06
318.89
321.54
324.02
326.35
32 8. 56

225. 53
232.69
238.99
244.59
249.64
254.21
258.38
26 2. 22

38.07
38. 15
38.23
38.31
38.39
38.47
3t!. 56
38.64

.000
000
.000
.0(10
.000
.000
000
000

.000
.000
.000
.ooo
.000
.ouo

.000
.000
.000
.000
.uuo
.000
.000
.000

-------------------------------------------------------------------------------3 86.75
.000
53.681
171.67
117.99
82.84
.000
.000

-------------------------------------------------------------------------------458
149.158
276.63
127.47
37.38
.000
.000
.oou

17.(11(1

74.299
71.902
69.810
67.969
66.337

IIELTING

POINT

ENTHALPY OF IIELTING

()(j(J.

.ooo
.000

386.75 K

BOILING POINT

458

15.648 lr.J

ENTHALPY OF VAPORIZATION

41.700 kJ

13.196 kJ

IIOLAR VOLUIIE

5.1290 Jjbar
51.290 cm 3

TRANSITIONS IN REFERENCE STATE ELEMENTS

HEAT CAPACITY

EQUATION

37.872 +

3.4318x1o- T

-4.8784x104 T-Z
EQUATION

REFERENCE

107

VALID FROII

35

45t! -

1800 K)

COMPILED

5-24-76

&4

THERftODYNAftlC PROPERTIES OF ftiNEBALS

INDIUI'I (REFERENCE STATE)

In:

FOBI'IULA WEIGHT

Tetraqonal crystals 298.15 to 11elting point 429.76 K.

114.820

Liquid 429.76 to

boiling point 234& K.

-------------------------------------------------------------------------------FOBI'IATION fBOft THE ELEftENTS


TEI'IP.

( H;-H2' 98 )/T
J;aolK

-(G;-H~ 98 )/T

ST
J/aaol K

J;aolK

Co
p

ENTHALPY

J;aolK

GIBBS
fREE ENERGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
57.84
57.84
0.000
o.ooo
0.000
26.73
UNCERTAINTY

0.84

0.84

7.030
8.632

65.94
68.78

58.91
60. 15

28.97
30.33

.000
.000

.ooo
.ooo

.ooo
.uuo

sou
&uu
700
800
900
1000

18.076
19.9&2
21.293
22.280
23.040
23.645

80.14
85.50
90.02
93.91
97.34
100.41

62.06
&5.54
&8. 73
71.&3
74.30
76.76

29.44
29.33
29.23
29.15
29.10
29.07

000
.ooo
.oou
.000
ouu
.oou

.000
.000
.(1(1(1
.uuo
.oou
.ouo

.ooo
.000
.ooo
.ouo
.uoo
.(1(1(1

1100
12(1(1
1100
1400
1500
1&00
1700
1800

24. 137
24.548
24.895
25.194
25.453
25.&81
25.882
2&.061

103.18
1(15.71
108.0 3
110. 19
112.20
114.07
115.84
117.50

79.04
81.1&
83.13
85.00
86.75
88.39
89.96
91.44

29.06
29.06
29.07
29.08
29.09
29. 10
29.1(1
29.10

.ouo
.000
.ooo
ouo
000
.ooo
000
.000

000
.000
.ouu
000
.000
.000
000
.ooo

.ooo
.oou
.oou
.ooo
.000
.ooo
.000
.uoo

400
112 9. 76

-------------------------------------------------------------------------------42 9. 76
16.227
76.38
.000
.ooo
.000
60. 15
29.47

liE LTI NG

POI 1fT

BOlLI HG POUlT

234&

J. 264 kJ

ENTHALPY OF VAPORIZATION

231.450 kJ

6. 602 kJ

ftOLAR VOLUftE

1.5753 J;bar
15.753 Cll)

429.76 K

ENTHALPY OF ftELTING

TRANSITIONS IN REFERENCE STATE ELEftENTS

HEAT CAPACITY EQUATIONS

l.9024x102-

0.48417 T

8.2737x105 T-2
(EQUATION VALID FROft

1&.334 +

5.4841x10-, T

-4.4951x105 T-2
(EQUATION VALID FROft

REFERENCE

107

107

4. 5808x 1 o- T2

298 -

1129.76 K)

1.0873x1o- r2

429.76 - 1800 K)

COftPILED
5-CJ&-76

65

PROPERTIES AT HIGH TE!PER.lTORBS

FOR!ULA WEIGHT

IRIDIU! (REFERENCE STATE)

Ir:

192.220

Face-centered cubic crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------fOR!UION FRO!! THE ELE!EifTS


TEI'IP.

H~-H~9 8 )/T
J/olK

-(G~-H~ 98 )/T

cop

JtolK

J/mol K

J/1101 K

0.17

0.17

so

ENTHALPY
kJ/ol

GIBBS
FREE ENERGY

Loq Kf

kJ/1101

-------------------------------------------------------------------------------298. 15
35.118
35.118
211.93
0.000
0.000
0.000
0.000
UNCERTAINTY
1100
500
600
700
800
900
1000

6.1127
10.296
12.963
111.9511
16.530
17.832
18.9117

112.89
48.64
53.1111
57.58
61.26
611.59
67.64

36.116
38.34
110.48
112.63
1111.73
116.76
118.69

25.52
26.03
26.59
27.22
27.90
28.61
29.35

1100
1200
1300
11100
1500
1600
1700
1800

19.926
20.807
21.609
22.351
2 3. 01111
23.697
211.316
211.907

70.117
73.12
75.62
77.99
80.25
82.112
811.49
86.119

so. 511
52. 31
511.01
55.64
57.21
58.72
60.17
61.58

30.10
30.86
31.62
32.38
33.12
33.86
311.59
35.30

2716

!!ELTING POIIfT
ENTHALPY OF !!ELTING

26. 137 kJ
5.268 kJ

.ooo

.ooo

.000
.000

.000
OliO

.000
.000
.000
.000

.000

.ooo
.ooo

.uoo

.000

.000
.000

.ooo

.ooo

.ooo
.000
.000
000
.000
000
.000
.OliO

.000

.000

.1100

.OliO

.ooo

.ooo

.000
000

.000

.ooo

000
.000
.000

.ooo

.000
.000
.000
.000

BOILING POINT

11701

ENTHALPY OF VAPORIZATION

604.075 kJ

I'IOLAB VOLUIIE

0.8519 J/bar
8.519 c11 3

TRUISITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

10.073 +

1.31172x10-Z T

-2.3329x105 T-Z
(EQUATION VALID FRO!!

REFE BENCE

107

107

1.3835x10-6 TZ

298- 1800 K)

CO!PILED
ll-17-7&

66

THERMODYNAMIC PROPERTIES UF MINERALS

POTASSIUM (REFERENCE STATE)

K:

FORI!ULA WEIGHT

39.098

Body-centered cubic crystals 298.15 to melting paint 336.4 K.


L~quid
336.4 to boiling point 1030 K.
Ideal monatomic gas 1030 to 18110 K.

-------------------------------------------------------------------------------FORMATION FRUit THE ELEI!ENTS


0

TEIIP.

( HT-H298)/T
J ;molK

-(G;-H~ 9 a)/T

sr

Cp

ENTHALPY

GIBBS
FREE ENERGY

k.J/mol

Log Kf

k.J/1101

J/molK

J/molK

o. 20

0.20

68.38

64.92

32.2 5

.000

.000

.000

J/molK

-------------------------------------------------------------------------------0.1100
298.15
0.1100
64.68
11.000
64.68
29.55
o.ooo
UNCERTAINTY
336.3 5

].483

-------------------------------------------------------------------------------336.35
.ooo
10.424
75.32
32.14
.1100
uvo
b4. 92
400
500
600
700
800
900
100(1
1030

1 3. 8 30
17.284
19.465
20.961
22.065
22.934
2 J. 6 58
21.855

80.83
87.78
93.31
97.93
101.91
105.43
108.61
109.51

67.00
70.50
7 3. 85
76.97
79.85
82.50
84.95
85.65

31.55
30.69
30.10
29.82
29.81
30.00
311.36
30.51

.ooo
.ooo
.000
.000
000
.000
000
0011

.OliO
.000
.000
.000
.000
.000
.ouo
.1100

.IIIlO
.1100
.ooo
.ooo
.ooo
.ooo
.0011
.IIUO

1100
1200
1300
1400
150(1
1600
1700
1t!OO

96.312
90.019
84.694
tl0.129
76.173
72.712
69.657
66.943

187.47
189. 2t!
190.94
192.49
193.92
195.26
196.53
197.72

91.16
9 9. 26
106.25
112. )6
117.75
122.55
126.87
1311.78

20.79
20.79
20.79
20.80
20.80
20.81
2u.82
20.82

.oou
ouo
.000
000
.000
.000
.000
.000

.1100
.lluO
.IIUII
.000
.000
.ooo
.OU(J
.vvll

.ouo
.ooo
.000
.ooo
.ooo
.ooo
.ooo
.UOII

-------------------------------------------------------------------------------.ooo
1030
101.445
187. 10
000
.000
85.65
20.79

!!ELTING POINT
ENTHALPY OF !!ELTING

336.35 K

BOILING

~OINT

2. 334 k.J

ENTHALPY OF VAPORIZATION

7. 088 ltJ

MOLAR VOLU liE

1030
79.918 ltJ
4.53611 J/bar
45.360 cm 3

TRANSITIONS IN REFERENCE STATE ELEI!ENTS

HEAT CAPACITY EQUATIONS

-8.9054 + 1.5236x1o-z T
7.t!457x10Z T-os
(EQUATION VALID FBOII 336.4- 1030 K)

c~

20.801 5.1832x10 -s T
3. 5737x 10 a TZ
(EQUATION VALID FRO II 1UJII - 1 diiO K)

REFERENCE

107

J5

COM PI LED
5-03-76

PROPERTIES

AT

KBYPTOll ( iiEFEREHCE STATE)

Kr:

Ideal gas 298.15 to

67

HIGH TEMP EB ATUB ES

FOB ftU LA II EIGHT

83.800

1800 K.

-------------------------------------------------------------------------------lOBIIATIOM FBOII THE ELEIIEIITS


TEftP.

a;-a~ 98 )/T
J/olK

-(G;-a~ 98 )/T

ST

JfolK

J/8olK

0.02

o. 02

cop

EITHALPY

J/aolK

GIBBS
FREE EIERGY

ltJjaol

Log Kf

kJjaol

-------------------------------------------------------------------------------298. 15
164.08
o.ooo
164.08
20.79
o.ooo
0.000
0.000
UJCEBTliNTY

400
500
600
700
800
900
1(100

5.292
8.392
10.457
11.933
13.040
13.900
14.589

170.19
174.83
178.62
181.82
184.60
187.04
189.23

164. 90
166.44
168.16
169.89
171. 56
173. 14
174.64

20.79
20.79
20.79
20.79
20.79
20.79
20.79

1100
1200
1300
1400
1500
16(10
1700
1800

15.152
15.622
16.019
16.359
16. 655
16.912
17.141
17.343

191.22
193.02
194.69
196 .2]
197.66
199.00
200.26
201.45

176.07
177.40
178.67
179.87
181.01
182. (J9
183.12
184. 11

20.79
20.79
20.79
20.79
20.79
20.79
20.79
20.79

liE LT I NG POI lilT


ENTHALPY OF !!ELTING

115.78 K

.ooo
.000
.000

.ooo
.(100

.ooo
.ooo

.ooo

.000
000

.ooo
.ooo
.ooo

.ooo
.ouo

.000
.000

.000
.000

.00(1

.000
.000
.000
.000
.000
.0 110
.000
.000

000

.ooo
.ooo

.000
000
0(10
.000
.000

000
.000
000

.ooo

.000
.000
.000

.ooo
.ooo

BOlLING POI lilT

1. 6]6 kJ

EIIITH lLPY 01' VAPORIZlTIOIII

6. 197 kJ

MOLAR VOLUME

kJ

2478.9200 Jjbar
24789.200 ca 3

TRAIIISITIOHS 1111 BEFEBEIIICE STATE ELEMENTS

REFEBE IIICE

107

35

COl! PILED

3-11-76

68

THERIWDYNAIUC PROPERTIES OF IUIIEBALS

FORI'IULA WEIGHT

LAIITHAIIUI'I (REFER EIICE STATE)

La:

TEI'IP.

138.906

Alpha crystals (hexagonal close packed) 298.15 to 550 K.


Beta crystals
(face-centered cubic) 55u to 1134 K.
Gamma crystals (body-centered
cubic) 1134 to melting point 1193 K.
Liguid 1193 to 1800 K.

H~-H~ 98 )/T
J/molK

-( G;-H~ 98 )/T

ST

J;molK

J;molK

2. 51

2.51

cop

POBI'IATIOII FRO !'I THE ELE liE !ITS


GIBBS
Log Kf
ENTHALPY
FREE ENERGY

J/mol K

kJ/mol

kJ;mol

-------------------------------------------------------------------------------298. 15
0.(100
u.ooo
56.90
56.90
27.10
u.uOO
o.ooo
UIICERTAI IITY
40U
suo
550

6.950
11.056
12.560

64.92
71.05
73.68

57.97
59.99
61. 13

27.40
27.58
27.72

.ooo
.000
.ouo

000
000
.000

.000
.000
.(J(J(J

600
700
BOO
900
1000

14.412
1b.409
18.061
19.489
20.777

76.73
81.11
85.06
88.21
9 2. 11

62.32
64. 70
67.00
68.72
71. J3

27.79
29.00
30.28
31.63
JJ. 04

.000
000
.000
.000
.000

.000
.000
.000
.000
.000

.000
.000
.000
.uoo
.ouo

1100
1134

21.959
22.340

95.33
96.40

73.37
74.(16

34.52
35.02

.000
.ouo

000
000

.000
.000

119]

25.812

101. 17

75.35

39.54

.uoo

.0(10

.ouo

1193
120(1
1300
140(1
1500
1600
1700
180(1

31.006
31.024
31.277
31.494
31.681
31.846
31.991
32. 11 9

106. 36
106.54
109.29
111.83
114.20
116.41
118.49
12U.45

75. 35
75.52
78.01
8u.34
82.52
811.56
86.50
88.33

34. 31
34.31
34.31
34.31
34.31
34. 31
34.31
34. 31

.000
.000
.uoo
.000
.000
.ooo
.000
000

.000
000
.ooo
.(J(JO
.OUu
.00(1
.ooo
.000

.ooo
.ooo
.000
.ooo
.uuO
.oou
.ooo
.ooo

-------------------------------------------------------------------------------550
13.221
74.35
.000
.000
61. 13
27.19
.000

-------------------------------------------------------------------------------1134
.(100
25.093
99.16
74.06
.uoo
.ooo
39.54
--------------------------------------------------------------------------------

IIELTING POINT

1193

ENTHALPY OF IIELTIIIG

BOI LI IIG POINT

3730

6. 197 kJ

ENTHALPY OF VAPORIZATION

1113.670 kJ

6.665 kJ

I'IOLAR VOLUIIE

2.2470 J/bar
22.470 cm 3

TRANSITIONS Ill REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATIONS

cop

1.6025x10-2 T
4.8183x1(J2 T- os
(EQUATION VALID FRO !'I 298 550 K)

4.9617x10S T-2

co
p

1. 9885x 10-2 T
4.4020x102 r-os
(EQUATION VALID FBOII 550 - 11311 K)

7. 6150x10S T- 2

REFERENCE

107

107

COli PILED
4-30-76

69

PROPERTIES AT HIGH TEftPEJUTURES

FOBIIULA WEIGHT

LITHIUft (REPEBEICE STATE)

Li:

6.940

crystals 298.15 to melting point 453.69 K. Liquid 453.69 K to boiling


point 1618 K.
Ideal aonatoaic gas 1618 to 1800 K.

-------------------------------------------------------------------------------FORI'IlTION FRO II THE ELEMENTS


<H;-H~ 98

TEftP.
K

)/T

J/aolK

-(G;-u~ 98 )/T

ST
J/mol K

J/aolK

Cp

GIBBS
FREE ENERGY

ENTHALPY

J/aolK

Log Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------0.000
0.000
298.15
o.ooo
29.12
29. 12
24.76
0.000
UNCERT liiiTY

0.02

0.02

6.655
9.262

36.78
40.77

30.12
31. 51

27.61
29.38

.ooo
.ooo

.OCJO
.000

.(100
.000

700
800
900
1000

17.158
19.255
20.690
21.732
22.528
23.155

49.89
55.31
59.83
63.71
67. 11
70.14

32.73
36.06
39.14
41.98
44.58
46.98

30. OS
29.48
29.14
28.94
28.83
28.78

.000
.ooo
.ooo
.000
.ooo
.ooo

.000
000
.ooo
.ooo
.000
.000

.000
.ooo
.ooo
.000
.ooo
.ooo

1100
1200
1300
1400
1500
1600
1618

23.665
24.089
24.447
24.754
25.018
25.247
25.285

72.89
75.39
77.69
79.82
81.80
83.65
83.97

49.22
51.30
53.24
55.07
56.78
58.40
58.68

28.76
28.75
28.74
28.73
28.71
28.67
28.65

.ooo
.ooo
.ooo
.000
000
000
.000

.000
.ooo
.000
.ooo
000
.000
.000

.000
.ooo
.000
000
.000
.000
.000

1700
1800

110.757
105.761

114.96
176.15

64.20
70.39

20.81
20.82

.000
.000

.ooo
.000

000
.000

400
453.70

-------------------------------------------------------------------------------.000
453.70
15.874
47.38
31. 51
30.44
.000
.000
500
bOO

-------------------------------------------------------------------------------1618
115.245
173.93
.000
58.68
.000
.000
20.80

ftELTING POIIIT
ENTHALPY OF ftELTING

BOI LI IIG POINT

1618

3. 000 kJ

ENTHALPY OF VAPOBIZATIOII

145.554 kJ

4. 632 kJ

ftOLAR VOLUftE

1. 3017 J/bar
13.017 ca 3

453.70 K

TRANSITIONS IN REFERENCE STATE ELEMENTS

HEAT CAPACITY EQUATIONS

-38.655 + 6.7350x1o-z T
(EQUATION VALID FROII

B.5537x10Z T-os
298- 453.70 K)

5. 5142x105 T-Z

11.835 + 9.1183x10-3 T
2.2265l[10-6 TZ
EQUATION VALID FBOft 453.70- 1618 K)

REFERENCE

107

35

COIIPILED
5-12-76

70

T HERIIODY NAIUC PROPERTIES OF IIlii ERALS

LUTETI Ull (REFERENCE STATE)

Lu:

FORIIULA WEIGHT

174.97(1

Hexagonal close packed crystals 298.15 to 11eltinq point 1936 K.

-------------------------------------------------------------------------------l'ORIIATIOII FRO II THE ELE liE !ITS


TEIIP.

H;-H~ 98 )/T
J/molK

So
T
J/molK

-(G;-H~ 98 )/T
J/olK

CD

ENTHALPY

J/aolK

GIBBS
FREE ENERGY

kJ/mol

Log Kf

kJ/mol

-------------------------------------------------------------------------------298.15
o. 000
5(1.96
50.96
26.76
o.ooo
0.000
o.ouo
UNCERTAIIITY

o. 84

o. 84

400
500
600
700
800
900
1ouo

6.830
10.844
13.550
15.536
17.097
18.39B
19.533

58.84
64.84
69.78
74.01
77.75
81. 14
84.28

52.01
54 .oo
56.23
58.47
60.65
62.74
64.75

26.86
26.96
27.23
27.71
28.38
29.24
30.29

000
.ooo
.uoo
.000
.000
.000
.ooo

000
.000
.ooo
.ooo
.000
.ooo
000

.000
.000
.000
.ooo
.uuo
.000
.ooo

1100
1200
1300
1400
1500
16(10
1700
1800

20.565
21.533
22.466
23.382
24.296
25.217
26.155
27.113

87.22
90.02
92.71
95.33
97.89
100.41
102.90
105.38

66.66
6a. 49
70.24
71.95
73.59
75.19
76.75
78.27

31.51
32.90
34. 45
36.17
38.04
40.07
42.25
44.58

.uuo
.000
.000
000
000
.000
.uoo
000

.ouo
.ooo
.ooo
.000
.000
.ouo
.000
.0(10

.uou
.000
.000
.000
.000
.000
.uoo
.000

!!ELTING POINT
ENTHALPY OF IIELTING

1936
18.648 kJ
6.389 kJ

BOILING POINT

J66tl

ENTHALPY OF VAPORIZATION

355.910 ltJ

!lOLl R VOLUIIE

1. 7770 J/bar
17.770 ca 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

2.04J8I10Z T-05
17.027 + 7.0407x1U-6 TZ
(EQUATION VALID FROII 298- 18(10 K)

REFERENCE

1(17

107

COftPILED
4-17-76

PROPERTIES AT HIGH TEIIPERATUBES

IIAGliESIUII ( REl"BBEIICE STATE}

llg:

71

FOIIIU LA II BIGHT

Hexagonal close packed crystals 298.15 to melting point 922 K.


922 to boiling point 13&1 K.

24.305

Liquid

Ideal onatomic gas 13&1 to 1800 K.

-------------------------------------------------------------------------------FORIIATIOII FROII THE ELEIIEIITS


TEIIP.

( a;-H~ 98 )/T

JtolK

so

cop

-(G;-H~ 98 )/T

JtolK

J/olK

0.13

0. 1 J

40. 17
46.13
51.21
55.68
59.71
&3.Q1
64.41

33. &7
35.58
31.78
Q0.02
Q2.23
44.39
45.07

EIITHALPY

J/olK

GIBBS
FREE EIIEBGY

kJ/ol

Log Kf

ltJ/ol

-------------------------------------------------------------------------------298.15
2Q.8Q
o.ooo
32.68
32.68
o.ooo
0.000
0.000
UIICEBTAIITY
400
500
600
700
8uu
900
922

6.497
10.546
1J.Q33
15.&&1
17. Q79
19.02Q
19.338

26.15
27.31
28.45
29. 61
30.79
32.00
32.27

.000
.000
.ooo
000
000
:ouo
.ouu

.000
.oou
.000
000
.000
000
uuo

.000
.000
.000
.000
.000
.oou
.uoo

-------------------------------------------------------------------------------922
29.050
74.12
45.07
.000
32.64
.000
.000
1000

29.329

76.55

47.22

32.64

000

000

.ooo

1100
1200
1300
1361

29.629
29.880
30.092
30.2(16

79.66
82.50
85.11
86.37

50.03
52.62
55.02
56. 37

32.64
32.64
32.64
32.64

.ooo
.000
000
.000

.(100
.000
.ooo

.000
.000
.000
.000

1400
1500
1600
1700
1800

120.959
114.281
108.438
101.282
98.698

180.79
182.22
183.57
184.83
186.01

59. ill
67.94
75. 13
81.55
87.31

20.79
20.79
20.79
20.79
20.79

.000
.000
000
000
.000

.uoo
000
.000
.000
.000

.000
.ouo
.000
.000
.000

.(J(I(J

-------------------------------------------------------------------------------1361
123.678
180.20
5&.37
.ooo
.000
20.79
.000

liE LTI NG

POI IT

EKTHALPY OF IIELTING
u;98 -

SOILING PO Ill T

1361

8. 954 ltJ

ENTHALPY OF VAPORIZATION

127.421 kJ

5.000 ltJ

110LAB VOLUIIE

1 .3 996 Jftla r
13.996 cm 3

922

H~

TRAJSITIOJS I I REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATIOMS

16.095 + 1.3795x1o-z T
(EQUATION VALID FROII

REFEilENCB

107

107

1.1053x102 T-05
298 922 K}

COIIPILEO
4-10-76

72

THERMODYNAMIC PROPERTIES OF MINERALS

FORIIULA IIEIGHT

MANGANESE (REFERENCE STATE)

Mn:

TEIIP.

54.938

Alpha crystals 298.15 to 98(J K.


Beta crystals 980 to 13&u K.
Gaa
crystals 1360 to 1410 K.
Delta crystals 1410 to melting point 1517 K.
Liquid 1517 to boiling point 2335 K.

H;-H~ 98

so

)/T

J/molK

-(G;-H~ 98 }/T

J/molK

J/molK

cop

FORIIATIOIII FBOII THE ELEIIEIITS


GIBBS
FREE ENERGY
Log Kf

ENTHALPY

JjmolK

kJ/mol

kJ/1101

-------------------------------------------------------------------------------0.000
298.15
0.000
32.01
32.01
0.000
o.ooo
26. 19
UNCERTAINTY

400
500

6.945
11.404
14.677
17.251
19.374
21. 173
22.349

f>OO

700
800
900
980

0.08

0.08

40.01
46.53
52.18
57.22
&1. 79
&5.98
69.05

33.07
35. 13
37.50
39.97
42.42
44.81
46.70

28.30
30. 1&
31.89
]]. 49
34.93
36.18
37.04

.ooo
.000
.000
.ooo
000
.ouo
.000

.000
.000
.000
.000
.000
.000
.ooo

.000
.000
.ooo
.000
.ooo
.000
.000

-------------------------------------------------------------------------------980
24.696
71.40
46.70
.ooo
.000
37. 59
.000
100(1

24.960

72.12

47. 16

37.68

.000

.000

.000

1100
1200
1300
1360

26.136
27.152
28.044
28.516

75.73
79.07
82. 17
84.01

49.59
51.92
54. 13
55.49

38.11
38. 54
38. 97
39. 15

00(1
.000
.000
.000

.ouo
.000
.ooo
.000

.000
.ooo
.ooo
.ooo

1400
1410

30.468
3 0. 5 61

86.75
87.07

56.28
56.51

43.43
43. 51

.OOu
.000

.ouo
.000

.000
.000

150(1
1517

32.716
32.1165

91.21
91.86

5il. 49
59.(JO

45.97
46. 11

000
000

.000
.000

.000
.000

1(>00
1700
1800

41.084
41.375
41.633

102. 1 J
104.92
107.55

&j. 05

6 J. 55

46.02
46.02
46.02

.OO(J
.000
000

(J(JO
.000
.ooo

.uoo
.oou
.000

-------------------------------------------------------------------------------1360
29.476
.000
84.97
55.49
42.41
.uuo
.ouo
-------------------------------------------------------------------------------1410
31.893
81:1.41
.000
.000
56.51
45.23
.000

-------------------------------------------------------------------------------1517
40.814
99.81
.000
.ooo
59.00
46.02
.000
65.92

1517

!\ELTING POINT
ENTHALPY OF !!ELTING

12.058 kJ
4.996 kJ

BOILING POINT

2335

EHTHlLPY OF VlPORIZATIOH

226.065 kJ

IIOLlR VOLUIIE

0. 7354 J/bar
7.354 ca 3

TRANSITIONS IN REFERENCE STATE ELE!IENTS

0
HEAT CAPACITY

EQUATIONS

cp
2. 7217x1os

r-z

(EQUATION VALID FROII

c;

33.387 +

107

980 K)

980 -

1160 K)

4.29J6x10-3 T

( EQUlTIOH VALID FROII

REFERENCE

298 -

107

CO!! PILED

5-12-7o

73

PROPERTIES IT HIGH TEIIPEBlTUiBS

FORIIULl llilGHT

IIOLIBDEIIUII ( BEPEREICE STATE)

Ito:

95.940

Body-centered cubic crystals 298.15 to aeltiag point 2890 K.

-------------------------------------------------------------------------------PORIIlTIOI FROII THE ELEIIEMTS


TEIIP.
It

a;-a~ 98 )/T
Jtaollt

so

-(G;-a~ 98 )/T

Jtaollt

J/aol K

cop

EMTHlLPY
kJ/aol

J/aolK

GIBBS
FREE EIIERGY

Log Kf

kJtaol

-------------------------------------------------------------------------------o.ooo
298.15
28.66
o.ooo
o.ooo
o.ooo
28.66
24.02
0.21

0.21

400
500
600
700
800
900
1000

6.260
10.098
12.762
14.740
16.286
17.544
18.601

35.88
41.55
46.31
so. 41
54.03
57.28
60.24

29.62
31.45
33.55
35.67
37.74
39.74
41.64

25.07
25.79
26.36
26.87
27.36
27.85
28.38

000
.ooo
.ooo
.000
.ooo
.ooo
.ooo

.000
000
000
.ooo
.ooo
000
.ooo

.ooo
.ooo
.ooo
.ooo
.ooo
.000
.ooo

1100
1200
1300
1400
1500
1600
1700
1800

19.515
20.324
21.058
21.736
22.372
22.978
23.564
24.136

62.97
65.51
67.90
70.17
72.32
74.39
76.39
78.32

43.46
45.19
46.84
48.43
49.95
51.41
52.83
54. 18

28.94
29.54
30.19
30.90
31.67
32.50
33.38
34.34

.ooo
.000
.ooo
.000
000
.ooo
.(100
.0(10

.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.ooo

.ooo
.OCIO
.000
.ooo
.ooo
.ooo
.ooo
.ooo

UNCERTli IT!

IIELTIMG POIIT
EKTHlLP! OF ftELTIKG

2890

32. 540 tJ
4. 594 tJ

BOILIIIG POIIT

4912

EJTBlLP! OP VlPOBIZlTIOI

598.070 tJ

!lOLli VOLUIIE

0.9387 J/bar
9.387 ca 3

TRUSITIOIIS Ill REFEREICI STATE ELEIIEJTS

BElT CAPACITY EQUATIOI

34.139- 4.4926z1o-~ T
(EQUlTIOJ VALID PBOII

BEPEBEIIC!

107

107

J.7012z1o-
298 - 1800 It)

rz

COli PILED

4-23-76

74

THER!!ODYIAIUC PROPERTIES OF ftiiERlLS

NITROGEN ( BIPEREHCE STATE)

PORI!D LA If BIGHT

28.013

================================================================================
N2 :

Ideal diatoaic gas 298.15 to 180(1 11:.

-------------------------------------------------------------------------------PO Ill U' 10 N FROII THE ELEI!EITS


TEI!P.

J/aolK

II:

soT

a;-H~ 98 )/T

-(G;-H~ 98 )/T

J/aolK

J/aolK

cop

ENTHALPY

J/aolK

GIBBS
FREE EIIBBGY

ltJ/aol

Log

't

kJ/aol

-------------------------------------------------------------------------------2 98.15
o.ooo
191.61
0.000
o.ooo
191.61
29. 12
0.000
DNCERTAIIITY

0.02

0.02

400
500
600
700
800
900
1000

7.407
11.796
14.812
17.054
18.816
20.2 54
21.465

200.16
206.71
212.15
216.86
221.01
224.76
228.16

192.75
194.91
197.34
199.81
202.19
204.51
20o.69

29.15
29.60
30. 19
30.83
31.46
32.(17
32.65

1100
1200
1300
1400
1500
1600
170(1
1800

22.506
23.417
24.225
24.946
25.598
26.188
26.725
27.216

211.10
234.21
2 36.92
239.47
241.86
244.13
246.27
248.30

208.79
210.79
212.70
214.52
216.26
217.94
219.54
221.08

33.19
33.68
34.13
34.53
34.89
35.19
35.45
35.65

.000
.000

.ooo
.ooo
.ooo

.000
000
.000
.000

.ooo

.ooo

.ooo
000

.ooo

.oou
.000
.000

.000
.000

.ooo
.ooo

.ouu

.000
.0(10

000
000
.000

.000

.ooo
.OUII

.000
.000

.000
.000

.ooo

.uoo
.uoo
.ooo

000
000

.000
000

.000
.000

.ooo

ftELTI NG POI NT

63.14 K

BOlLI IIG POINT

77.35 II:

ENTHALPY OF !!ELTING

o. 720

ENTHALPY OF VAPORIZATION

5. 586 kJ

kJ

8.669 kJ

I!OLAR VOLUIIE

2478.9200 J;bar
i4789.2011 cal

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

23.941 +

1.1068x1o-z T

(EQUATION VALID FRO!!

REFERENCE

107
24 7

35
247

2.5518x10- TZ
298 - 1800 K)

CO!! PILED

J-11-76

PBOPEBTIES IT HIGH TEllPEBATURES


SODIU! (BEPEBENCE STATE)
Na:

75

FOB!ULA WEIGHT

22.990

Body-centered cubic crystals 298.15 to melting point 37~.98 K. Liquid


370.98 to fictiYe boiling point 1175 K.
Ideal aonatoic gas 1175 to
1800 K.
The equilibrium boiliog point of the real gas is 1154 K.

-------------------------------------------------------------------------------FOB!ATIOII PROM THE ELE!EMTS


TEMP.

soT

( H;-H~ 98 )/T

J/ol K

-(c;;-H~ 98 )/T

cop

ENTHALPY

GIBBS
FREE ENERGY
kJ/aol

J/olK

J/olK

0.02

0.02

5.808

57.63

51.82

31.97

0~~

u~o

.000

67.15
711.07
79.57
811.13
88.01
91.111
911.45

52.96
5&.52
59.91
63.07
&5. 94
68.59
71.02

31.51
30.55
29.80
29.27
28.95
28.84
28.911

000
.ooo

.ooo
.ooo

600
700
800
900
1000

111.1 88
17.554
19.655
21.063
22.066
22.823
23.1128

.000
.000
000

1100
1175

23.943
211.295

97.23
99. 15

73.29
74.85

29.26
29.&5

105.5611
99.0113
9 3. 1153
88.609
84.370
80.630

182 .6&
184.32
185.86
187.30
188.611
189.90
191.09

17.10
85.28
92.111
98.&9
104. 27
109.27
113.78

20.79
20.79
20.79
20.79
20.79
20.90
20.79

J/olK

kJ/ol

Log Kf

-------------------------------------------------------------------------------298.15
o.ooo
0.000
o.ooo
51.30
51.30
28.23
o.ooo
UNCERTAINTY
370.98

-------------------------------------------------------------------------------370.98
12.811
64.63
51.82
31.84
000
.000
.000
400
50~

-~~0

.o~o

.o~o

.IJOO
.000
000
.ooo

-~0~

.000

.000
0~0
.000
.0~0

.~00

00~

.ooo

.000
000
.00~

.ooo
.000
.000

000

.0~0

000
000

.000
.ooo
.ooo

00~
.000
.ooo

.ooo

-------------------------------------------------------------------------------1175
107.367
.000
182.22
74.85
.000
20.79
.000
120~

1300
1110~

1500
1600
1700
1800

77.3~6

MELTING POI liT

BOlL IIIG POIHT

370. 98 K

ENTHALPY OP MELTING

.ooo

2. 598 kJ

ENTHALPY OP VAPORIZATION

6.1160 kJ

MOLAR VOLUIIE

1175

.000
.ooo

.ooo
.ooo
.ooo
.000
.000

97.610 kJ
2.3812 J/bar
23.812 c 3

TRl NSI TI OMS IN REFERENCE STATE ELEllEHTS

HEAT CAPACITY EQUATION


37.482 -

1.9183z1o-z T

(EQUATION VALID FROll


REFERENCE

107

35

1.06114x1o-s TZ
370.98 - 1175 K)

COli PILED
7-24-7&

76

TH!RIIODYiliUC PROPERTIES OP !IJIBlLS

POB!OLl IIBIGHT

HIOBIU!t ( BIPEBEICE STATE)

Hb:

92.906

Body-centered cubic crystals 298.15 to .. ltiog point 2740 K.

-------------------------------------------------------------------------------POB!ATIOI PBO!t THE ELE!EITS


TEI!P.

so
T

( H;-u; 98 )/T
J/aolK

-(G;-u; 98 )/T

J/aolK

J/aolK

cop

EITHlLPY

J/aolK

GIBBS
PBEB EIIBBGY

kJ/aol

Log

't

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
o.ooo
36.40
36.40
o.ooo
o.ooo
24.70
UNCERTAINTY

0.42

0.42

400
500
600
700
800
900
1000

6.387
10.244
12.890
14.840
16.152
17.573
18.591

43.71
49.49
54.26
58.34
61.94
65.16
68.08

37.38
39.25
41.37
43.50
45.59
47.59
49.49

25.42
25.91
26.33
26.74
27.14
27.55
27.96

.000
000
.000
000
000
.ooo
.000

.ooo
.ooo
.000
000
.ooo
.000
.ooo

.000
.ooo
.000
.ooo
.ooo
.000
.000

1100
12ou
1300
1400
1500
1600
1700
1800

19.461
20.221
20.896
21.505
22.061
22.575
23.054
23.503

70.17
73.25
75.58
77.76
79.81
81.71
83.63
85.41

51.31
53.03
54.68
56.26
57.75
59. 19
60.58
61.91

28.37
28.79
29.21
29.63
30.06
30.50
30.93
31.37

.000
.ooo
.000
.ooo
.000
000
.000
.000

.000
.000
.000
.uoo
.000
.ooo
.000
.ooo

.000
.000
.000
.ooo
.000
.ooo
000
.000

liE LT I NG

2740

POI NT

ENTHALPY OF !!ELTING

26. 368 kJ
5. 251 kJ

BOlLI IIG POINT

5017

ENTHALPY OF VAPORIZATION

682.004 kJ

IIOLAB VOLUI!E

1.0828 J~ar
10.828 ca 3

TRANSI TIOHS Ul REFERENCE STATE ELEitENTS

HEAT CAPACITY I')JUATION

21.778 +

4.6709x1o-~

( I')JUATION VALID PBO!t

REFERENCE

107

107

51.793 T-os
298 - 1800 K)

COIIPILBD

4-17-76

77

PROPERTIES AT HIGH TEIIPEBATUBES

NEODYIIIUII (REFERENCE STATE)

Nd:

FOBIIULA WEIGHT

144.240

Alpha crystals (double hexagonal close packed) 298.15 to 1128 K.


Beta
crystals (body-centered cubic) 1128 to melting point 1289 K.
Liquid
1298 to 1800 K.

-------------------------------------------------------------------------------FOBIIATION FBOII THE ELE!H!NTS


T!IIP.

H;-B~ga )/T
J/aolK

so

-(G;-u~ 9 a)/T

J/aolK

J/aolK

4.18

4. 18

cop

ENTHALPY

J/IIOlK

GIBBS
FREE ENERGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
0.000
71.09
27.45
71.09
o.ooo
o.ooo
0.000
UIICERT llHTY
400
500
600
700
800
900
1000

7.147
11.616
14.872
17.471
19.696
21.700
23.576

79.33
85.90
91.58
96.67
101.38
105.82
110.08

72. 18
H.28
76.71
79.20
81.68
84.12
86.50

28.74
30.28
32.07
34. 13
36.45
39. OS
41.93

.ooo
000
000
.000
000
.000
.ooo

000

.OO(J

.000
.000
.ooo
.000
.000
.000
.(100

110(1
1128

25.386
25.890

114.22
115.35

88.83
89.45

45.09
45.98

000
.ooo

.000
.000

.000
.000

1200
1289

29.537
30.546

120.82
118.44

91.28
87.89

44.56
44. 56

.000

.000

000

.(J(I(J

.(J(I(I

1300
1400
1500
1600
1700
1800

36.195
37.094
37.874
38.556
39.158
39.692

124.93
133.55
136.91
140.06
143.02
145.81

88.74
96.46
99.04
101.50
103.86
106. 12

48.78
48.78
48.78
48.78
48.78
48.78

.ooo
.000
.000
.000
.000
.000

.OCI(J

.000
.000
.000
.ooo

-------------------------------------------------------------------------------1128
28.576
118.03
89.45
44.56
.0(10
.(100
.000
.ooo

-------------------------------------------------------------------------------1289
36.087
123.98
87.89
48.78
000
000
.000

I!! LTI NG POI NT

BOlLING POIIIT

3341

7.142 .k.J

ENTHALPY OP VAPORIZATION

273.040 kJ

7.134 kJ

IIOLAB VOLUI!E

2.0570 J/tlar
2(1.57(1 ca 3

1289

ENTHALPY OF !ELTING

.ooo
.000
.000
.00(1
.000
.000

.000
.000
000
.000
.0(10
000

TBliiSITIOIIS Ill REFEBEIICE STATE !LE!I!NTS

HEAT CAPACITY EQUATIOHS

61.399 T-os
29.171 + 1.4652x1o-s T2
( EQUATIOH VALID l"BOII 298 - 1128 K)

BEl"BBEIICE

107

107

COli PILED
4-26-76

18

THEa!IODYillllC PaOPERTUS OP ll.IIEBALS

IEOI ( REPEBBICE STATE)

le:

POBIIULl WEIGHT

2 0.119

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------POB!IATIOI PRO!! THE ELEIIBIITS


TEIIP.

H;-H~98 )/T
J/aolK

so

-(G;-H~ 98 )/T

JjaolK

JjaolK

cop

EITHALPY

J/aol K

GIBBS
PBBE EIBBGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------0.0(1(1
0.0(10
298. 1 5
o.ooo
146.32
o.ouo
146.32
20.79
UICEBTli NTY

0.02

0.02

400
500
600
100
800
900
1000

5.292
8.394
10.460
11.930
13.039
13.900
14.590

152.42
151.06
160.85
164.06
166.83
169.28
111.47

147.13
148.61
150.39
152.13
153.80
155.38
156.88

20.79
20.79
20.79
20.19
20.19
20.79
20.79

1100
1200
1300
1400
1500
1600
1100
1800

15.154
15.620
16.018
16.359
16.655
16.914
17.139
17.343

113.36
175.26
116.86
118.47
179.85
181.24
182.47
183.69

158.21
159.64
160.84
162. 11
163.20
164.33
165.33
166.35

20.79
20.79
20.19
20.79
2(1. 79
20.79
20.79
20.79

.ooo
.000
.000
.000
.000

.ooo
.ooo

.ooo
.ooo
000
.000
000

.ooo
.000

.ooo

IIELTIIIG POINT

24.55 K

BOIL.ING POIIIT

EIITHALPY OP !!ELTING

o. 331

EIITHALPY OF VAPORIZATION

kJ

6.197 .kJ

IIOLAB VOLUIIE

.000
000
000

.ooo
.uoo
.ooo

.000

.oou
.00(1
.000
.000

.ooo

.(100

.ouu
.ooo

.000

.ooo
.0(10

.ooo
.ooo
.ooo
.ooo

.uoo
.oou
.000
.000
.000
.000
.000

.uoo

kJ
2478.9200 J/bar
24789.200 CIDJ

TBANSITIOIIIS 1111 REFERENCE STATE ELE!IEIIITS

REFERENCE

107

107

COilPILED
3-11-76

PROPERTIES A7' HIGH TE!!PERATURES

!IIICKEL ( REFEREIICE STATE)

79

PORI!ULA WEIGHT

58.7 00

================================================================================
Ni:

Face-centered Curie crystals (aagnetic) to Curie point 631 K.


Nonaagnetic 631 to aelting point 1726 K.

Liquid 1726 to 1800 K.

-------------------------------------------------------------------------------l'OR!!ATIOII FRO!! THE EI..EI!ENTS


TE!!P.

( H;-a; 98 )/T

J/IIOlK

s,
0

-( G;-H~ 98 )/T

J/aolK

J/aolK

cop

ENTHALPY

J/aol K

GIBBS
PBEE EIIIERGY

ltJ/aol

Log Kf

ltJ/aol

-------------------------------------------------------------------------------298. 15
0.000
29.87
29.87
26.06
0.000
o.ooo
o.ouo
UNCERTAINTY

0.08

0. 08

40(J
500
600
631
700
800
900
1000

6.962
11.484
15.022
16.066
17.614
19.274
20.622
21.804

37.89
44.48
50.43
52.30
55.56
59.68
63.38
66.80

30.93
33.00
15.41
36.23
37.95
40.41
42.76
45.00

28.45
30.88
34.89
38.91
31.01
31.00
31.89
33.00

1100
1200
1300
1400
1500
1600
1700
1726

22.872
23.842
211.723
25.517
26.227
26.856
27.409
27.535

69.99
73.00
75.82
78.118
80.97
83.31
85.51
86.19

47. 12
49.16
51. 10
52.96
54.74
56.45
58.10
58.66

37.879

98.12

60.25

000

.ooo

000

.000
.000

.ooo

.000
000
.000
000

.000

.ooo

.000
.000

.ooo

34.06
311.911
35.60
36.03
36.26
36.30
36. 18
36.19

000
.000
000
000
000
.OI'JO
000
.000

.ooo

43.10

.000

.ooo
.ooo

.ooo

.ooo

.000

.ooo
000
000

.000
.000

.000
.000
.000

.O(JO
000

.ooo
.ooo

.000
.000

.uoo
.ooo

.ooo

000

.000

000

.ooo

-------------------------------------------------------------------------------1726
37.658
96.32
58.66
113.10
.000
.ooo
.000
1800

!!ELTING POI NT

1726

ENTHALPY OF !!ELTING

17.472 ltJ
4.786 ltJ

BOlLING POINT

3187

ENTHALPY OF VAPORIZATION

370.380 kJ

!lOLli VOLUIU:

0.6588 J/l;>ar
6.588 ca 3

TRAIISITIONS Ill REFERENCE STATE ELEI!ENTS

HEAT CAPACITY EQUATIONS

1.5135x102 0.20499 T
( EQUATION VALID FRO!!

3.0548x102 -

7.0339x1o-z T

2. 5697x107 T-z
(EQUATION VALID FBOft

REPEREIICE

107

1. 7 4111t 1 0- T2
298 631 K)

107

631 - 1726 K)

CO!!PILED
5-11-76

THER!ODYRA!IC PROPERTIES OF !IIEBALS

80

FOI!U LA II EIGHT

OIYGER ( REFBBERCE STATE)

02

Ideal diatomic gas 29B.15 to 1BOO

31.999

K.

-------------------------------------------------------------------------------POBUTIOR PRO! THE ELEI!ERTS


TEI!P.

so

-(G;-a~ 9 B)/T

J/aolK

J/aolK

0.04

0.04

< a;-a~ 9 B )/T


J;aolK

cop

EBTHALPY

J/aolK

GIBBS
PIE! EIERGY

kJ/aol

Log 't

kJ/aol

-------------------------------------------------------------------------------o.ooo
o.ooo
29B.15
o.ooo
205.15
205. 15
29.37
0.000
UNCERT AIRTY

311.82

.0(10
.000
.000
.ooo
000
.00(1
.ooo

.ooo
.(100
.ooo
.000
.000
.0(10
.(100

.ooo
.000
.000
.000
.ooo
.000
.(100

35.29
35.69
36.05
36.36
36.64
36. B9
37.11
37.31

.ooo
.0(10
.(100
.00(1
.ooo
000
.000
000

000
.000
.000
.ooo
.(100
.ooo
.ooo
.ooo

.ooo
.ooo
.0(10
.000
.ooo
.ooo
.ooo
.000

400
500
600
700
BOO
90(1
1000

7.560
12.176
15.420
17. B67
19.799
21.376
22.694

213. B7
220.70
226.47
231.4B
235.93
239.94
243. sa

206. 31
20B. 52
211.05
211.61
216.13
218.56
220.89

30.13
31. 16
32.12
32.95
33.67
34.29

1100
1200
1300
1400
1500
1600
1700
1800

23. B1B
24.792
25.644
26.399
27.072
27.67B
2B. 226
2B. 726

246.92
250.01
252.88
255.56
2SB.OB
260.45
262.69
264.82

223. 10
225.22
227.24
229.16
231.01
232.77
234. 46
236.09

liE LTI

NG POI NT

ENTHALPY OF !ELTING

54.35 K

BOILING POINT

9(1. 1B K

o. 444 kJ

ENTHALPY OF VAPORIZATION

6.816 kJ

B. 6B2 kJ

IIOLAR VOLUIIE

2478.9200 J,lbar
247B9.200 cal

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION


4B.31B - 6.9132xlo- T
{EQUATION VALID PROI!
REFE BE liCE

107

35

4.2066x102 T-OS
29B - 1BOO K)
CO!PILED
3-11-76

81

PROPERTIES 11' HIGH TE!PEJUTUBES


OSIIIUII (RBPBR!IfCE STATE)

os:

FOB!ULA WEIGHT

190.200

Hezagonal close packed crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOBIIATIOif FROII THE ELEIIEITS


TEIIP.

so

( H;-H; 98 )/T
J/aolK

-(~-H~ 98 )/T

J/aolK

J/aolK

0.06

0.06

cop

ElfTHALPI

J/aolK

GIBBS
FREE Elf!RGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------o.ooo
2 98.15
0.000
o.ooo
32.64
32.64
24.71
o.ooo
UICERTAIIfTt
400
500
600
700
800
900
1000

6.340
10.130
12.718
14.623
16.099
17.288
18.278

39.95
45.60
50.27
54.29
57.82
60.97
63.811

33.61
35.47
37.55
39.67
41.72
43.68
45.56

25.09
25.48
25.86
26.24
26.62
27.00
27.38

.ooo
.000
000
.ooo
000
.000
.ooo

.000
.ooo
000
.000
.ooo
.000
.ooo

.000
.ooo
.000
.000
.ooo
.000
.000

1100
1200
1300
1400
1500
1600
1700
1800

19.123
19.858
20.511
21.096
21.629
22.120
22.575
23.001

66.47
68.90
71.16
7 3. 29
75.30
77.20
79.01
80.74

47.35
49.04
50.65
52.19
53.67
55.08
56.44
57.74

27.76
28.14
28.52
28.90
29.28
29.66
30.05
30.113

000
.000
.ooo
.ooo
.ooo

.000
.000
.ooo
.000
.uoo
.000
.000
.000

.000
.000
.ooo
.ooo
.ooo
.000
.ooo
.ooo

IIELTIIfG POIIfT
ENTHALPY OF IIELTIIfG

3300

31.757 kJ
kJ

000

.000
.ooo

80 ILl IIIG POI NT

5285

ElfTHALPY OP VAPORIZATION

746.080 kJ

IIOLlR YOLUIIE

0.8423 J~ar
8.1123 ca 3

TRAISITIONS IN REPEREifCI! STATE ELEIIEITS

HEAT CAPACITY EQUATION

c;

23.571 + 3.808Jz1o-~ T
( EQUATIOII ULID PROII

REFERENCE

107

107

298 - 1800 K)
COil PILED
4-17-76

82

THER!lODY MAiliC PROPERTIES OF !liM ERALS

PHOSPHORUS (REFERENCE STATE)

P:

FOR!lULA IIEIGHT

Crystals (red tri9linic, v) 298.15 K to subliaation point 704 K.

3 0.974

Ideal

diatomic gas 70'+ to 1800 K.

-------------------------------------------------------------------------------l'ORilATIOM FROM THE EJ.EilE MTS


TEMP.

c u;-H~ 98 )/T
J/II01K

so

J/II01K

-(G;-u~ 98 )/T
J/II01K

co

ENTHALPY

GIBBS
FREE EIIIERGY

kJ/1101

J/1101 K

Log Kt

kJ/1101

-------------------------------------------------------------------------------298. 15
0.000
22.85
0.000
22.85
21.21
o.ooo
0.000
o.o8

o. 08

400
500
&00
700
704

5.&70
9.314
11.952
14.029
14.104

29.38
34.70
39.28
43. 3&
43.52

23.71
25.39
27.33
29.33
29.42

23. 16
24.51
25.79
27.19
27.25

.000
.ooo
.ooo
.000
.000

.000
.ooo
.ooo
.ooo
.ooo

.000
.ooo
000
.oou

800
900
1000

122.539
110.950
101.692

126.14
128.29
130.22

3.60
17.34
28.53

18. 18
18.31
18.41

.ooo
000
.ovo

.ooo
.000
uoo

.ooo
.000
.000

1100
1200
1300
1400
1500
1600
1700
1800

94.125
87.826
82.498
77.936
73.984
70.529
67.483
64.775

131.98
133.59
135.08
136.46
137.75
138.96
140.09
141.17

31.86
45.77
52.58
58.53
63.71
68.43
72.61
76. 39

18.50
18. 59
18.&8
18.78
18.90
19. OJ
19. 18
19.36

.000
000
.000
.ooo
.ooo
.000
000
.ooo

.ooo
.000
.ooo
.000
.ooo
.000
.000
000

.000
.ooo
.000
.000
.ooo
.ouo
.ooo
.ooo

UNCERTAINTY

.CICIO

-------------------------------------------------------------------------------704
136.781
123.83
000
-12.95
.000
.ooo
18.01

!!ELTING POINT

BOILING POIM T

ENTHALPY OF llELTI NG

kJ

ENTHALPY OF VAPORIZATION

J. 607 kJ

IIOLAR VOLUME

1. 7200 J/bar
17.200 c11 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATIONS

35.859 -

1.60J1x1o-z T

-2.0482x105 T-2
(EQUATION VALID FBOII

30.350 -

6.J500x10-3 T

1.1167x105 T-2
(EQUATION VALID FROII

REFERENCE

107

107

298 -

704 K)

1. 8664x 1 o-

rz

704 - 1800 K)

COIIPILED

8-18-76

83

PIOPIHIBS l! HIGH TIIIPBBlTUBIS

LBlD ( BBPUIICI STl1'1)

Pb:

POIIIUI.l liBIGHT

race-ceutered cubic crystals 298.15 to aelting point 600.6 K.

2 07.2 00

Liguid

600.6 to boiling point 2021 K.

-------------------------------------------------------------------------------l'OIIIlTIOI PRO II THE ILBIIBITS


TBIIP.

a;-H~ 98 )/T
JjaolK

so

-(G;-u; 98 );T

J;aolK

J/aolJt

cop

BITHlLPI

J/aolK

GIBBS
IBBB BIBIGI

ltJ/aol

Log

't

ltJ;aol

-------------------------------------------------------------------------------298.15
o.ooo
65.06
26.61
o.ooo
65.06
o.ooo
0.000
UICEBTli IT I

400
500
600
600.6

6.872
11.070
14.033
14.088

0.112

0.112

72.99
79.20
84.46
85.14

66.12
68.13
70.43
71.06

27.40
28.33
29.39
29.110

.000
.000
.000
.ooo

.ooo
.000
.ooo
.ooo

.ooo
.000
.000
.000

-------------------------------------------------------------------------------600.6
22.078
93.13
.000
.000
71.06
30.58
.ooo
700
800
900
1000

23.233
24.1(15
211.743
25.220

97.14
101.17
1011.69
107.80

73.91
77.07
79.95
82.58

30.37
30.03
29.68
29.35

.000
.ooo
.000
.ooo

.ooo
000
.ooo
.ooo

.000
.000
.000
.ooo

1100
1200
1300
11100
1500
1600
1700
1800

25.584
25.866
26.090
26.273
26.1126
26.557
26.674
26.779

110.58
113.10
115. 41
117.53
119.50
121. 34
123.07
124.71

85.00
87.23
89.32
91.26
93.07
94.78
96.40
97.93

29.08
28.87
28.71
28.60
28.54
28.52
28. 55
28.60

.000
.000
.000
.000
.000
.000
000
.000

.ooo
.ooo
.000
.uoo
.ooo
.ooo
.ooo
000

.ooo
.ooo
.ooo
.ooo
.ooo
.000
.000
.ooo

600.6

IIELTIIIG POIIT
ERTHALPY Ol' IIELTIIG

BOILIIG POIIT

2021

4.799 ltJ

EITHALPY OP VlPOBIZlTIOI

117.699 ltJ

6. 874 ltJ

!lOLli VOLUIIB

1.8267 J/bar
18.267 ca 3

TBliSITIOIS II RBPIBEICB STlTE BLEIIEITS

BElT CAPACITY BQUlTIOIS

13.743 + 1.5675x1o-z T
(BQUlTIOI VALID FBOII

c;

1.5920x10Z T-05
298 600.6 K)

5.J727x1o-:~ T

RBPBRBICB

8.3501x10Z r-o5
2.4248x106 T-z
( BQUlT 101 VlL ID PaOli 600. 60 - 1800 K)

107

107

COIIPILED

4-10-76

84

THERllODYIIliUC PROPERTIES or lliiiEBll.S

rORllULA WEIGHT

PALLADIUI! (REFERENCE STATE)

Pd:

106.400

Face-centered cubic crystals 298.15 to melting point 1825 K.

-------------------------------------------------------------------------------FORIIATION FROI! THE ELE!ENTS


TEI!P.

(H;-H~g 8 )/T
J/IIOlK

-(~-H~g 8 )/T

ST
J/aolK

J/IIOlK

0.21

o. 21

Co
p

ENTHALPY

J;aolK

GIBBS
FREE EIIERGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
o.ooo
o.ooo
37.82
37.82
o.ooo
25.93
UNCERTAINTY

400
500
600
700
800
900
1000

6.710
1 o. 774
13.575
15.647
17.260
18.569
19.665

45.56
51.59
56.61
60.94
64.75
68.17
71.28

38.85
40.82
43.04
45.29
47.49
49.&CJ
51.61

2&.73
27.32
27.83
28.32
28.79
29.28
29.79

1100
12CJCJ
1300
1400
1500
1600
1700
1800

2CJ.61(J
21.443
22.193
22.881
23.522
24.127
24.705
25. 26 3

74.15
76.81
79.31
81.67
83.91
86.05
88.11
90.09

53.54
ss. 37
57.12
58.79
60.39
61.92
63.41
64.83

30.33
30.90
31.51
32.15
32.84
33.57
34.34
35.1&

IIELTING POINT
ENTHALPY OF !ELTING

1825

17.560 kJ
5.469 kJ

.OOCJ

.ooo

.000

.ooo

000
.OCJO
.OOCJ
.000
.OCJO
OOCJ
.000

.ooo

000

.ooo
.000

.OCJCJ

.CJOO
.000

.ooo
.ooo

.ooo
.ooo
.ooo
.ooo
.ooo

000
.000
.000

.ooo

.ooo
.ooo

000
.000
000

.OCJO

.ooo

.ooo

.CJCJO

.OOCJ

.ooo

.ooo
.ooo
.ooo

.000

.ooo

BOILING POINT

3237

ENTHALPY or VAPORIZATION

357.510 kJ

I!OLA R VOLUME

0.8862 J/bar
8.862 CIIJ

TRANSITIONS IN REFERENCE STATE ELEI!ENTS

HEAT CAPACITY EQUATION

31.6151.3625:~10-J T
(EQUATION VALID FROII

REFERENCE

107

107

2.5427:~10-6

TZ

298- 1800 K)

COl! PILED

4-17-76

85

PIOPEBTIBS AT HIGH TBftPEIATOBBS

FOBftULl II EIGHT

PBASBODYIIIO! ( IEPBBDCE STUB)

Pr:

Alpha crystals (double laexagonal close packed) 298.15 to 1068 K.


crystals (body-centered cubic) 1068 to 1204 K.

140.908

Beta

Liquid 1204 to 1800 K.

-------------------------------------------------------------------------------FOBftlTIOIII FBO!t THE BLEil BITS


TEitP.
K

ca;-H; 98 )/T
J/aolK

-(~-H~ 98 )/T

so
T
J/aolK

J/llolK

co

EliiTRlLPJ

J/aol K

GIBBS
FREE EIEBGJ

kJ;aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
0.000
o.ooo
73.93
27.44
o. 000
o.ooo
73.93
OICERTAUTY
400
500
600
700
800
900
1000
1068

7.092
11.480
14.670
17.213
19.377
21.307
23.082
24.099

4.18

4.18

82. 11
88.58
94. 16
99.16
103.77
108.09
112. 21
114.85

75.02
77.10
79.49
81.95
84.39
86.78
89.13
90.75

28.37
29.77
31.50
33.41
35.62
37.88
40.24
41.90

91.49
93.92
94.26

38.45
38.45
38.45

.000
.000

.ooo

.000
000

.ooo
.ooo
.ooo

.ooo
.ooo

.000
.000

.ooo

.000

.ooo
.ooo

.000

.ooo
.ooo
.ooo
.ooo

.000

.ooo

.000

-------------------------------------------------------------------------------1068
38.45
.ooo
.ooo
27.183
117.93
90.75
.000
1100
1200
1204

27.512
28.427
28.1163

119.00
122.35
122.73

.000
.000

.ooo

.000

.ooo

.000

.ooo

.ooo

.000
000

.ooo
.ooo
.ooo
.ooo
.ooo

.000

-------------------------------------------------------------------------------1204
34.183
128.45
.ooo
94.26
42.97
.ooo
.000
1300
1400
1500
1600
1700
1800

34.832
35.413
35.917
36.357
36.746
31.092

131.50
134.68
137.64
1110.42
143.0 2
145.48

IIELTIIG POIIT
EITHALPY OP llBLTIRG

96.67
99.27
101.72
104.06
106.27
108. 39

42.97
42.97
42.97
42.97
42.97
42.97

.ooo
.000
.000

.ooo

.000
.000
.000
.000

.ooo
.ooo

.000

BOlLI IG POI IT

3785

6.887 ltJ

EITHALPY OP VAPOBIZATIOI

296. 780 k.J

7.418 kJ

!lOLl B YOLUIIE

2.0800 J/bar
20.800 ca 3

1204

TRANSITIONS II REPERBICE STATE BLEitEHTS

HEAT CAPACITY EQUATIOI

c:

2.9291x10-Z T
3.5092x10Z T-os
(BQUATIOI VALID FRO! 298- 1068 K)

B.BPBBEICE

107

107

1.4325x105 T-z

COIIPILBD
4-26-76

THERI!ODYIIAIUC PROPERTIES OF I!IIIEBlLS

86

PLATINUI! (REFERENCE STATE)

Pt:

FOBI!ULA MEIGHT

195.090

Face-centered cubic crystals 298.15 to melting point 2042 K.

-------------------------------------------------------------------------------FOBIUTION P.BOI! THE El.EIIEITS


TEIIP.

so

-(G;-H~ 98 )/T

J/II01K

J/1101 K

( H;-a~ 98 )/T
J;ao1K

cop

EITHALPY

J/II01K

GIBBS
F.BEE EURGY

kJ/1101

Log Kf

kJ/1101

---------------------------------------------------------,---------------------298.15
o.ooo
41.63
41.63
25.81
0.000
o.ooo
u.ouu
UHCE BTU NTY

o. 21

0.21

400
500
600
700
800
900
1000

6. 665
10.684
13.450
15.4 97
17.097
18.400
19.494

49.32
55.29
60.26
64.54
68.32
71.71
74 .8o

42.65
44.61
46.81
49.04
51. 22
53. 31
55. 31

26.49
27.02
27.53
28.04
28.56
29.08
29. 61

.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.ooo

000
000
000
.uou
.o.oo
000
.000

.000
.ooo
.00(1
.ooo
.uoo
.000
.ooo

1100
1200
1300
1400
1500
1600
1700
1800

20.439
21.270
22.015
22.691
21.313
23.891
24.431
24.941

77.65
80.30
82.77
85.11
87.32
89.42
91. 42
93.34

57. 21
59.03
60.76
62.42
64.01
65.53
66.99
68.40

30.15
30.69
31.22
31. 76
32.29
32.82
33.34
33.86

.ooo
000
.ooo
.ooo
000
.ooo
.ooo
.000

.ouo
.ooo
.ooo
.000
.ooo
.ooo
.ooo
.ooo

.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.000

I'IELTING POINT

2042

ENTHALPY OF KELTING

19.648 kJ
5. 724 kJ

BOILIMG POINT

4100

EHTHALPY 01 VlPOBIZATIOH

509.820 kJ

!lOLl B VOLUIIE

0.9091 J/bar
9.091 ca 3

TRANSITIONS IN REFERENCE STATE ELEI!ENTS

HEAT CAPACITY EQUATION


20.046 +

7.4148x10-3 T

-1.2980x105 T-2

(EQUATION VALID FROft


REFERENCE

107

107

298- 1800 K)

COIIPILED
4-17-76

PBOPUTIBS AT HIGH TEI!PBBATUBIS

PLUTONIUft ( BIPEBEHCI STATE)


Pu:

87

POBIIDLl lEIGHT

2114.002

Alpha crystals (onoclinic, siple) 298.15 to 395 K.


Beta crystals
(body-centered onocliDic) 395 to 1180 K. Gaaa crystals (face-centered
orthorhobic) 480 to 588 K. Delta crystals (face-centered cubic) 588 to
730 K.
Delta priae crystals {body-centered tetragonal) 730 to 753 K.
Epsilon crystals {bee) 753 to 913 K.
Liquid 913 to 1800 K.
POBI!ATIOH PBOI THB BLBftBITS
GIBBS
IRTHALPY
PBEB BUlGY

TlftP.
K

J/olK

298.15
o.ooo
UHCERTli HTY

kJ/aol
51.46
8. 37

51.46
8.37

31.97

o.ooo

kJ/ol

o.ooo

o.ooo

395

8. 177

60.811

52.68

34.31

000

.ooo

.ooo

395
400
480

16.651
16.862
19.848

69.33
69.74
76.11

52.68
52.88
56.28

33.47
28.46
35.98

.ooo
.ooo

.000

.000

.ooo
.ooo

.000

.ooo
.ooo

480
500
588

21.068
21.632
24.037

77.32
78.74
84.85

56.28
57.11
60.84

34.73
35.69
39.75

.000
000
000

.000
.000
000

.000

588
600
700
730

24.962
25.215
26.993
27.431

85.77
86.52
92.34
93.93

60.84
61.31
65. 35
66.53

37.66
37.66
37.66
37.66

.ooo
.000
.000
000

.ooo
.ooo
.ooo

.ooo
.ooo
.000

.ooo

.000

.000

.ooo

-------------------------------------------------------------------------------7 30
27.546
94.06
66.53
37.66
.ooo
000
.000
753

27.854

95.19

67.32

37.66

.000

000

.000

800
900
913

30.585
31.092
11. 162

99.74
1 03.89
104.86

69. 16
72.79
73.70

35. 15
35. 15
35.15

.ooo
.ooo

.000

000

000

.000
.000
.000

913
1000

34.278
34.936

107.98
111.29

73.70
76.35

41.84
41.84

.ooo

CJOO
.000

.000
.000

1100
1200
1300
1400
1500
1600
1700
1800

35.564
36.087
36.529
36.909
37.057
37.525
37.779
38.004

115.10
118.91
122.15
125.39
128.17
130.96
133.42
135.89

79.54
82.82
85.62
88.48
91.12
93.43
95.65
97.89

41.84
41.84
41.84
41.84
41.84
41.84
41.84
41.84

.000
.000

000

.ooo

.ooo
.ooo
.oou
.oou
.ooo
.ooo

.000
.000

.ooo

-------------------------------------------------------------------------------753
30.299
97.61
67.32
35.15
.ooo
.ooo
000

.OCJO

.ooo

.000
.000
.000

.ooo

.000

.ooo

.ooo
.ooo
(100
OOCJ

.000

-------------------------------------------------------------------------------ltELTI NG POI !IT


913
K
BOlLI IIG POI liT
3503
K
EIIT HALPY OF !!ELTIIIG

2.845 kJ

ENTHALPY OP VAPOBIZATIOII

343.670 kJ

8 ~98 - Ho0

6.485 kJ

IIOLAB VOLUitE

1.2040 J/bar
12.04(1 ca3

TBl HSI TI OilS IN REPERIHCE STATE ELEftlliTS

REPEBEHCE

107

107

COl! PILED
5-15-73

88

THEBIIODYUIIIC PBOPEBTIES OF IIIIIBBALS

FOBIIDLA IIBIGHT

RUBIDIUII ( BEP'BBBIICE STATE)

Rb:

Body-centered cubic 298.15 to aeltiag point 312.64 K.


boiling point 959 K.

85.468

Liquid 312.64 to

Ideal aonatoaic gas 959 to 1800 K.

-------------------------------------------------------------------------------POBIIATIOII PBO! THE ELEIIEH'l'S


TEIIP.
K

H;-H~ 98 )/T

J/aolK

-( G;-H~ 98 )/T

so

cop

EIITHALPY

GIBBS
PBBB EIIEBGY

J/IIOlK

J/1101 K

o. 30

u.3o

1.472

78.28

76.80

32.40

000

.000

.000

400
500
600
700
800
900
959

13.977
17.610
19.818
21.257
22.2 52
22.988
23.341

93.59
100.77
106.40
111.01
114.92
118.31
120.1J

79.61
83. 16
86.58
89.75
92.67
95.32
96.79

32.88
31.45
30. 33
29.51
28.99
28.79
28.67

.ooo
.ouo
.ooo
.000
.000
000
.000

.ooo
.000
.ooo
.ooo
.000
.000
.(100

.uoo
.ooo
.00(1
.000
.000
.ooo
.OliO

1000

94.428

195.24

100.81

20.79

.000

.000

.ooo

1100
1200
1300
1400
1500
1600
1700
1800

87.735
82.156
77.435
73.389
69.88]
66.814
64.107
61.701

197.22
199.03
200.69
202.23
203.66
205.01
2(16.27
207.45

109.48
116. 87
123. 26
128.84
13l. 78
138.20
142.16
145.75

20.79
2U. 79
20.79
20.79
20.79
20.79
20.79
20.79

.uuu
.ouo
.000
.000
.000
.000
.000
.000

.ouu
.ooo
.uou
.000
.000
000
.(1(1(1
.ooo

.oou
.ooo
.uoo
.000
.000
.000
.uoo
.uou

J/1101 K

kJ/aol

Log Kf

kJ/1101

-------------------------------------------------------------------------------u.ooo
o.oou
298. 15
o.ooo
76.78
76.78
u.ouu
31.06
OIICERTli liT Y

312. 64

-------------------------------------------------------------------------------.(100
312.64
8.485
76.80
34.4(1
.ouu
.000
85.30

-------------------------------------------------------------------------------.0(1(1
.0(1(1
.oou
959
97.577
194.37
96.79
20.79

BOILIIIG POIIIT

959

2.192 kJ

ENTHALPY OF VAPOBIZATIOII

71.192 kJ

7. 489 kJ

IIOLAB VOLUilE

312.64 K

IIELT IIIG POIIIT


EIITHALPY OF IIELTIIIG

5. 5850 J/bar
55.850 c11 3

TBANSITIOIIS Ill RBFERBIICB STATE ELE!EI!ITS

HEAT CAPACITY EQUATIOII

c~

41.678-

2.8113x1u-z T

(EQUATIOII VALID FRO!

REFERENCE

107

35

1.5J20x1o-s TZ
312.64 959 K)

COIIPILED

4-1 o-76

89

PROPERTIES AT HIGH TEftPEBATURES

BHEIIUft (BEFEREICE STATE)

Be:

FOII!ULA li.BIGIIT

186.2u7

Hexagonal close packed crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------POBUTIOI FBOft THE EL!IIEITS


TEI'IP.
It

<H;-a; 98 )/T
J/olK

so

-(G;-H~ 98 )/T

cop

J/molK

J/ol K

J/ol K

EITHALPY
ltJ/ol

GIBBS
FREE ! I ERG!

Log ltf

ltJ/ol

-------------------------------------------------------------------------------298.15
0.000
36.53
36.53
25.16
o.ooo
0.000
0.000
o. 38

0.38

400
500
600
100
800
900
1000

6.510
10.450
13.168
15.183
16.757
18.01l1
19.121

44.04
4 9.88
Sll.76
58.96
62.67
66.01
69.01l

37.53
39.43
ll1.59
ll3.18
ll5.91
ll1. 91
ll9.92

25.92
26.49
27.01
27.53
28.05
28.57
29. 10

.ooo
.ooo
.ooo

1100
"200
1300
lllOO
1500
1600
1700
1800

20.052
20.873
21.609
22.280
22.898
2l.ll73
21l.011l
21l.526

71.81l
11l. 41l
76.88
79.18
81.35
83.43
85.41
87.31

51.79
53.57
55.27
56.90
58.1l5
59.96
61.40
62.78

29.63
30. 17
30.72
31.27
31.83
32.38
32. 91l
33. 51

.ooo

UICERTAI IT!

!ELTING POIIT
EITHALP! OF ftELTI IIG

Jll53

33. 229 kJ

s. 355

kJ

.000
.000

.ooo
.ooo
000
.000

.ooo
000
.00(1

.ooo
.000

000
.000

.ooo
.(100

.000

.ooo

.000
.(100

.ooo
.ooo
.ooo

.ooo

.000
.000

.000
.0(10
.000

.000

.ooo

.ooo
.ooo

.ooo
.ooo

.000
.000
.000

.000

.ooo
.ooo

.ooo

BOILING PODT

5869

EITHALP! OF VAPOBIZATIOH

714.840 kJ

!lOLli VOLU!IE

0.8860 J/bar
8.860 ca 3

TBAISITIOIS IN REFEREICE STATE ELEftEITS

HEAT CAPACITY EQOATIOII

21.1l70 + 5.9728x10-3 T
(BQUATIOI VALID FBO!I

REFBBEICE

107

107

56.132 T-os
298- 1800 K)

CO!IPILID
4-17-76

90

THEBBODYJA!IC PROPERTIES OP KIHERALS


FORMULA WEIGHT

BHODIOK (REFERENCE STATE)

Rb:

102.906

Face-centered cubic crystals 298.15 to aelting point 2233 K.

-------------------------------------------------------------------------------POR!lATION FRO!l THE ELE!lEit'l'S


TEftP.

so
T

( H;-H;98 )/T
J/aolK

J/aolK

-(G;-u~ 98 )/T
J/aolK

cop

EJTHALPY

J/aolK

GIBBS
FREE EMERGY

kJ/aol

Log Kt

ltJ;aol

-------------------------------------------------------------------------------31.5ij
31.5ij
2ij.95
o.ooo
298. 15
o.ooo
o.ooo
0.000
OIICERTAI liT!

o. 21

0.21

800
900
1000

6.515
10.540
11.388
15.560
17.311
18.780
20.049

39.05
ij4.99
50.03
54. ij]
58.)8
61.97
65.29

32.53
34.45
36.6ij
38.87
41.07
43. 19
45.24

26. 15
27.14
28.11
29.(18
30.05
31.01
31.93

.ooo
.ooo
.000
.ooo
.00(1
000
.ooo

.000
.ooo
000
.ooo
.uuu
000
.000

.ooo
.000
.ooo
.(10(1
.ouo
.000
.ooo

1100
1200
1300
140(1
15(10
16(10
1700
1800

21.171
22.177
23.095
23.936
24. 714
25 ... 37
26.112
26.743

68.37
71.27
74.00
76.58
79.04
81. 38
83.61
85.76

ij7.20
49.09
50.91
52.64
54.33
55.94
57.50
59.02

32.113
33.68
H. ij9
35.25
35.96
36.61
37.20
37.73

.oou
.000
.000
.000
000
0(10
.0(10
.000

.ouo
uuo
.000
.ooo
.000
.(1(10
.uuo
.oou

.0(1(1
.000
.ooo
.000
.000
.ooo
.ouo
.ouo

400
500
600
100

22]]

BELTIIG POIIIT
EITHALPY OF ftELTIIIG

21.489 kJ
4. 92(1 ltJ

BOIL Ill G PO DIT

3970

EITHALPY OF VAPORIZATION

493.26(1 ltJ

ftOLAR VOLOBE

0. 8282 J/bar

11.282

ca 3

TRABSITIOBS IN REFERENCE STATE ELB!lEITS

HEAT CAPACITY EQUATION


8.9772 +

1.9571J:lo-z T

3.6535x10- TZ

-2. 5759x 105 T-z

(EQUATION VALID FROM


REFBREIICE

107

107

298 - 180(1 K)
COMPILED
4-17-76

91

PBOPEBT.U:s l1' HIGH TI!IPERATURES

FORMULA WEIGHT

BADON (BEFEBEIIICE STATE)

Rn:

222.000

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------FOBUTIOIII FBO!l THE ELE!lEITS


TEIIP.
K

H;-H~98 )/T
J/aolK

-(G;-H~ 9 a)/T

so
T
J/aolK

J/aolK

co

J/aol K

ENTHALPY
ltJ/aol

GIBBS
FBEE EIIIEBGY

Log Kf

ltJ/aol

-------------------------------------------------------------------------------0.000
0.000
298.15
o.ooo
176.23
176.23
20.79
0.000
o. 00

o.oo

400
500
600
700
800
900
1000

5.292
8.392
10.457
11.933
13.040
13.900
14.589

182.34
186.98
190.77
193.97
196.75
199.19
201.38

177.05
178.59
180.31
182.04
183.71
185. 29
186.79

20.79
20.79
20.79
20.79
20.79
20.79
20.79

000
.000
000

1100
1200
1300
1400
1500
1600
1700
1800

15.152
15.6 22
16.019
16.359
16.655
16.912
17.141
17.343

203.37
205. 17
206.84
208.38
209.81
211.15
212.41
213.60

188.22
1ij9. 55
190.82
19.2.02
193.16
194.24
195.27
196.26

20.79
20.79
20.79
20.79
20.79
20.79
20.79
20.79

.000
000

UIIICEBTAIHTY

!!ELTING POIIIIT
ENTHALPY OF MELTING

202

2. 887 kJ
kJ

.ooo

.000
.000
.000

.ooo

.000
000

.ooo
.ooo
.ooo
.ooo
.000
.000

.uoo
.ooo
.ooo
000
.000

.ooo

.ooo

000

000
.000

.ooo

BOILING POIHT
ENTHALPY OF VAPORIZATION
MOLAR VOLUME

.000

211

.000

.ooo

.000

.ooo
.ooo
.ooo
.000

.ooo
.ooo
.ooo
.000

.ooo
.ooo
.ooo
.ooo

16.405 .kJ
2478.9200 J/bar
24789.2 00 c 3

TRANSITIOIS IN REFEBENCE STATE ELE!lEITS

REFER ElliCE

107

107

CO!lPILED
4-17-76

THEBl!ODY IIAIIIC PROPERTIES OP l!IIIBBlLS

92

PORl!OLl WEIGHT

RUTHEIIIUII (REPEBEIICB STATE)

Ru:

101.070

Hexagonal close packed crystals 298. 15 to 1800 K.

-------------------------------------------------------------------------------POR!lTIOlll PRO! THE ELB!IEIITS


TEIIP.

so
T

(H;-H; 98 )/T

J/olK

J/aol K

-(a;-8; 98 )/T
JtaolK

co
p

EIITHlLPY

JtaolK

GIBBS
FREE EBEBGY

kJIol

Log Kf

kJ/aol

-------------------------------------------------------------------------------0.000
0.000
o.ooo
298.15
o.ooo
28.53
28.53
211.05
UNCERTAiliiTY

0.21

o. 21

1100
500
600
700
800
900
1000

6.155
9.8118
12.1100
111.307
15.812
17.056
18.115

35.63
111. 12
115.71
119.68
53.20
56.37
59.29

29.117
31.27
JJ. 31
35. 37
37.39
39.31
111.18

211.31
211.88
25.115
26.05
26.67
27.32
28.00

.ooo
.000
.000
.000
000
.000
.(1(10

.000
.ooo
.000
000
000
.000
.000

.ooo
.oull
.ooo
.000
.000
.ooo
.000

1100
120(1
1300
11100
1500
1600
1700
1800

19.046
19.883
20.651
21.367
22.0115
22.6911
23.322
23.936

61.99
64.52
66.91
69. 18
71.36
73.115
75.117

42.94
1111.64
46.26
47.81
119.32
50.76
52. 15
53.50

28.72
29.117
30.26
31.10
31.98
32.90
33.87
311.88

.000
.ooo
.000
.ooo
.ooo
.000
.000
000

.ooo
000
.ooo
.000
.(100
.000
.ooo
OQO

.000
.000
.OliO
.000
.ooo
.ooo
.000
.ooo

11.1111

IIELTI NG POI NT
ENTHALPY OF !!ELTING

2523
24. 280 kJ
4.602 kJ

80 ILI liiG PO lilT

4423

EIITHALPY OP VAPORIZATIOII

595.5110 kJ

I!OLlR VOLUIIE

0.8171 J11!ar
8.171 c 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

1.23&8x10Z T-os
29.062 + 2.6805x1o- TZ
(EQUATION VALID PRO!! 298 - 1800 K)

REFERENCE

107

107

COl! PILED
4-17-76

PROPERTIES AT HIGH TEIIPEBATURES


SULFUR (REFERENCE STATE)
S:

93

FORIIULA WEIGHT

32.0&0

Orthorho8bic crystals 298.15 to 3&8.54 K. llonoclinic crystals 368.54 to


aelting point 388.36 K. Liquid 388.36 to boiling point 716.9 K. Ideal
diatomic gas 716.9 to 1800 K.

-------------------------------------------------------------------------------FORIIATIOIII FROll THE ELEI!ENTS


TEftP.

so

-(~-H~ 98 )/T

cop

Jj8ol K

J/olK

J/olK

0.21

o. 21

( H;-u; 98 )/T
J/aolK

ENTHALPY

GIBBS
FREE EIIERGY

kJ/aol

Log Kt

k.J/801

-------------------------------------------------------------------------------298.15
31.80
0.000
o.ooo
31.80
22.72
0.000
0.000
UtiCERT AIIJTY
368.54

4.484

36.76

32.28

24.18

.000

.ooo

.000

388.36

6.561

39.75

33.19

25.33

.000

000

.000

11. f> 20
17.146
20.285
22.146
22.382

45.09
53.94
60.43
65.59
66.34

33.47
36.80
40. 14
43.45
43.96

32.27
38.05
34.33
32.61
32.19

.0(10

.ooo
.ooo

.ooo

.000
.000
.000

000
.000

800
900
1000

91.676
83.527
77.019

131. 27
133.44
135.38

39.59
49.91
58. 36

18.28
1 tl. 3 9
18.48

.ooo

.ooo

.000

.000
000

1100
1200
1300
1400
1500
1600
1100
1800

71.7 03
67.275
63.532
60.330
57.558
55. 132
52.994
51.096

137.14
138.76
140.26
141.64
142.93
144.14
145.28
146. 36

65.44
71.49
76.73
81. J 1
85. 37
89.01
92.29
95.26

18.56
18.62
18.67
18.70
18.74
18.78
18.80
18.83

.000

-------------------------------------------------------------------------------368.54
5.574
37.85
Mooo
32.28
24.74
000
.000

------------------------------------------------------------------------------388.36
44.17
.00(1
10.978
33.19
31.71
OCHI
.ooo
400
500
600
700
716.9

.ooo

.000
.000

.ooo

.ooo

.000

-------------------------------------------------------------------------------716.9
100.238
129.26
29.02
18.14
.ooo
.000
.ooo

IIELTIIIG POitiT

.ooo

.ooo

.000
000

.000
.000

.000
.000

.000
.000

.ooo

BOILIIIG POitiT

388. 36 K

ENTHALPY OF IIELTitiG

1.715 kJ

ENTHALPY OF VAPORIZATlOtl

H~98

4.410 kJ

ftOLlB VOLUIIE

H~

.000

.000

.ooo
.ooo

.ooa
.ooo

.000
.000
.000
.000
.000
.000

.ooo

.ooo
.ooo

.ooo

716.9

K
kJ

1.5511 J/bar
15.511 c 3

TRAtiSITIOtiS IN BEFEREICE STATE ELEI!EITS

HEAT CAPACITY EQOATIOR


23.535 -

1. 7230x10-ll T

3.4702x10-7 TZ

-1.1320x10 T-z

(EQUATION VALID FRO!


REFBBEICE

247

247

716.9 - 1800 K)

COIIPILED
5-24-76

94

THEBIIODYillliC PROPERTIES OF IHIEBlLS

Dll TOll IC SULFUR

S2

FOBIIU LA II EIGHT

64.120

Ideal diatoaic gas 298.15 to 1800 K.

-------------------------------------------------------------------------------I!'OBIIATIOII FBOII THE ELEIIEIITS


TEIIP.

so

H;-H~ 98 )/T
J/aolK

-(~-H~ 98 )/T

J/llolK

J/aolK

0.05

0.05

cop

EIITHALPY

J;aolK

GIBBS
FREE EIIEBGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
-13.920
o.ooo
228. 17
228. 17
128.490
79.453
32.46
UNCERTAINTY

0.500

400
500
600
700

8.492
13.720
17.340
20.004

237.96
245.68
252.14
257.69

229.47
231.96
234.80
237.69

34. 10
35.09
35.75
36.21

800
900
1000

22.051
23.677
24.998

262.55
266.87
270.75

240. 50
243. 19
245.75

36.55
36.79
36.98

1100
1200
1300
1400
1500
1600
1700
1800

26.095
27.019
27.809
28.492
29.089
29.616
30.084
30.503

274.29
277.52
280.51
283.28
2 85.86
288.28
290.56
292.71

248.20
250.50
252. 70
254.79
256.77
258.66
260.48
262.21

37.13
37.24
37.34
37.41
37.48
37.54
37.60
37.66

!!ELTING POINT
ENTHALPY OF IIELTING

kJ

0.117

-------------------------------63.477
-8.289
122.591
118.204
114.552
111.489

49.306
35.780
22.938

-5.151
-3.115
-1.712

000
000

.ooo

.ooo
.ooo

.ooo
.ooo

.()()()

-------------------------------.ooo
.ooo
.ooo

.000

.ooo
.ooo
000

.ooo
.ooo

.000

.000
.000
.000
.000
.000
.000

.ooo
.ooo
000
000
.000
.000

.ooo

.ooo

.000

BOIL IMG PO lilT

ENTHALPY OF VAPORIZATION

kJ

IIOLAB VOLUIIE

9. 131 kJ

0.669

2478.9200 J/bar
24789.200 c11 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS


SULFUR ORTHO-IIONO 368.54,
B. P. 7 16. 9 K.

II.

P. IIONO 388.36 1

HEAT CAPACITY EQUATION

47.069 -

3.4459x10-3 T

-2 .2639x10" T-z
(EQUATION VALID FRO!!

REFERENCE

247

247

298 -

1800 K)

COIIPILED

8-12-76

PROPERTIES AT HIGH TE!IPERATURES

OCTA-ATOftlC SULFUR

S1

95

FORftULA iiEIGHT

256.480

Ideal octatomic gas 298.15 to 1800 IC.

-------------------------------------------------------------------------------FROll THE .ELEftEHTS


FORftATIO~

TEftP.

H~-H;9 8

so

}/T

J/molK

-(G;-H~ 98 }/T

J/molK

J/molK

1.67

1. 67

cop

ENTHALPY

J/molK

GIBBS
FREE E!IEIGY

kJ/mol

Log Kf

kJ/mol

-------------------------------------------------------------------------------298.15
48.836
-8.556
o.ooo
4 30. 32
156.04
430. 32
101.253
UNCERTAINTY

0.628

400
500
600
700

41.290
66.984
84.788
97.859

417.90
515.75
,547.44
574.61

436. 61
448.77
462.65
476. 75

166.86
172. 15
175. 23
111. 18

800
900
1000

107.861
115.763
122.164

598.36
6 19. 44
6 38.38

490. 50
50 3. 68
516.22

178.50
179. 42
180.09

1100
1200
1300
1400
1500
1600
1700
1800

127.454
131.897
135.682
138.943
141.783
144.279
146.489
148.459

655.56
6 7 1. 29
685.79
699.23
711.75
723.48
734.51
744.91

528.11
539.39
550. 11
560.29
569.97
579.20
588.02
596.45

180.513
180.95
181.23
181.46
181.64
181.78
181.91
182.02

!!ELTING POINT

0.920

0.161

--------------------------------4.402
33.707
80.585
66.161
54.758
45.738

.24.054
16.344
10.837

-2 .513
-1.423
-0.809

-395.952
-392.735

7.3u6
51.957

-0.424
-2.714

-389.532
-386.311
-383.097
-379.923
-376.768
-313. 589
-37(1. 436
-367.3(14

96.228
140.285
184.059
227.557
270.791
313.899
356.746
399.428

-4.570
-6.1(16
-7.396
-8.490
-9.430
-10.248
-10.962
-11.591

--------------------------------38.015
-399.186
2.482

BOILING POINT

kJ

ENTHALPY OF ftELTING

ENTHALPY OF VA PORI ZAT ION

31.33(J kJ

KOLAR VOLUftE

kJ
2478.9200 J/bar
24789.200 cm 3

TRANSITIONS IN REFERENCE STATE ELEI!ENTS


SULFUR

ORTH0-110110 368.54 1
B. P. 716.9 K.

II.

P. IIONO 388.36 1

HEAT CAPACITY EQUATION

2.0004x10Z -

6.4724x1Q-l T

-1.6260x 106 T-Z


(EQUATION VALID FROII

REFERENCE

24 7

247

298 -

1.1897x1o- TZ

1800 K}

COIIPILED
8-12-76

96

THERIIODYIIAIUC PROPERTIES OF !liBERALS

AIITIIIOIIY (REFER EIICE STATE)

Sb:

FOBIIOL.A WEIGHT

Rhoabohedral crystals 298. 15 to

~~elting

point 904 K.

121.750

Liquid 904 to

1800 K.

-------------------------------------------------------------------------------FOBII.ATIOI PRO! THE BLBIIEHTS


TEIIP.

so

( a;-H~ 98 )/T

-(G;-a~ 98 )/T

J/aolK

J/olK

J/olK

cop

GIBBS
FREE EIIERGY

ENTHALPY

J/olK

kJ/ol

Log Kf

kJ/ol

-------------------------------------------------------------------------------2 98.15
o.ooo
45.52
45.52
25.26
o.ooo
o. 000
o.ooo
UNCERTAINTY

0.21

0.21

400
500
600
70(1
800
900
904

6.517
10.454
13.178
15.239
16.919
18.381
18.411

51.04
58.88
63.77
68.02
71.85
75.39
75.54

46.52
48.43
so. 59
52.78
54.93
57.01
57. 11

25.91
26.48
27.16
28.09
29.32
](I. 92
]0.99

.000
000
000
000
000
.ooo
.000

.000
.000
.000
.ooo
.000
.000
.ooo

.000
.000
.ooo
.000
.ooo
.000
.(100

1000

39.556

100.68

61. 12

31. 38

.000

.ooo

.ooo

1100
1200
1300
1400
1500
1600
1700
1800

38.813
38.193
37.669
37.220
36.831
16.490
36.189
35.922

101.67
106. 40
108.91
111.24
111.40
115.4]
117.33
119.12

64.86
68.21
71.24
74.02
76.57
78.94
81.14
81.20

11.38
11.38
31.38
11. 38
11. ]8
31. ]8
11.18
31.38

.0(10
.ooo
.ooo
.000
000
.000
000
.000

.ooo
.ooo
.000
.000
000
.000
.ooo
.000

000
.ooo
.ooo
.ooo
.ooo
.ooo
.ooo
.ooo

-------------------------------------------------------------------------------904
40.424
97.53
.000
.ooo
.ooo
57. 11
31.38

!!ELTING POINT

904

ENTHALPY OF IIELTIIIG

19.874 kJ

1860

BOILING POINT
EIITHALPY OF VlPORIZ.ATIOII

5.870 kJ

IIOLAR VOLUIIE

86.525 kJ
1. 8178 J/bar
18.178 c 3

TRAIISITIOIIS IN REFEREIICE STATE ELEIIBIITS

HEAT CAPACITY EQUATIOII

52.624-

3.2992x1o-z T

1.2617x1os r-z
(EQUATION VALID FROII

REFERENCE

107

107

2. 4691x 10-5 TZ

298-

l. 6512x10Z T- os

904 K)

CO!PILED
4-13-76

97

PROPERTIES lT HIGH TEl!PEBlTORBS


FORMULA lf!IGHT

SCANDIUM (REFERENCE STATE)

SC:

Alpha crystals (hexagonal close packed) 298.15 to 1608 K.

44.956

Beta crystals

(body-centered cubic) 1608 to 1812 K.

-------------------------------------------------------------------------------FOBl!lTIOI FBOII THE EL.BIIEITS


TEIIP.

so

-(G;-u~ 98 )/T

cop

J/olK

J/ol K

J/ol K

o. 21

0.21

( H;- H~ 98 )IT
JjmolK

EITHlLPY
kJ/ol

GIBBS
FB.BE ENERGY

Log Kf

kJ/ol

-------------------------------------------------------------------------------o.ooo
298.15
311.611
311.611
25.115
O.CIOO
0.000
o.ooo
ONCEBTAIHTY
400
500
600
700
800
900
1000

6.592
10.588
13.353
15.1129
17.086
18.1178
19.695

112.211
48.17
53.12
57.112
61.25
611.711
67.96

35.65
37.58
39.77
111.99
1111.16
116.26
118.27

26.26
26.86
27.51
28.27
29.13
30. 11
31. 20

.ooo
.ooo
.ooo
.ooo
.ooo
.000
000

.000
000
.ooo
.ooo
.ooo
.000
.ooo

.000
.000
.ooo
.ooo
.ooo
.ooo
.ooo

1100
1200
1300
11100
1500
1600
1608

20.795
21.816
22.785
23. 71 9
211.633
25.536
25.6011

70.99
73.87
76.62
79.28
81.86
811.38
811.58

50.20
52.05
53.811
55.56
57.23
58.811
58.98

32.111
33.71
35.12
36.63
38.211
39.95
110.09

.000
.000
.ooo
.ooo
000
.000
.000

.ooo

.ooo

.CIOO

.OOCI

.000
.ooo
.000
.000
.000

.ooo
.ooo
.000
.ooo
.ooo

1700
1800

28.974
29.81 8

89.54
92.06

60.57
62.211

1111.22
44.22

.000
.000

.ooo
.000

.ooo
.ooo

-------------------------------------------------------------------------------.(100
.ooo
1608
28.105
87.08
58.98
1111.22
.000

ME LTI

1812

NG POI lilT

111.096 kJ

ENTHALPY OF MELTING
0

5.217kJ

H298 - Ho

BOlLING POINT

3104

ENTHALPY OP VAPOBIZATIOI

3111.190kJ

IIOLAR VOLUl!E

1. 5038 J/tla r
15.038 ca3

TRAHSITIOHS IN REFERENCE STATE ELEMENTS

HEAT CAPACITY EQUATIONS


17.1175

11.7392x10-3 T

-2.11760x105 T-z
( }XlUATIOII VALID FROM
REFERENCE

107

107

11.31118x1o-

rz

298 - 1608 K)
COII.PILBD
4-12-76

98

THERIIODYliAIHC PROPERTIES OF IIINERALS

FORIIU LA II EIGHT

SELEIIIUII ( REPEREHCE STATE)

Se:

Crystals 298.15 to elting point ij94 K.

78.960

Liquid 494 to boiling point

Ideal diatomic gas 957 to 1800 K.

957 K.

-------------------------------------------------------------------------------FORUTION FRO II THE ELEIIEIIITS


TEIIP.

(H;-H;98 )/T
J/aol K

so

cop

-( ~-H~98)/T

J/ol K

J/molK

EIITHJ.LPY

J/olK

GIBBS
FUE EIIERGY

lr.J/1101

Log Kf

ltJ/1101

-------------------------------------------------------------------------------0.000
0.000
298.15
o.ooo
42.27
0.000
42.27
25.06
UNCERTliHTY

0.05

0.05

400
494

6.556
10.446

49.826
55.51

43.27
45.06

2&.44
27.30

.ooo

500
600
700

2 3. 056
25.070
2&.339
27.214
27.917
28.305

68.38
74.79
80.03
84.48
88.43
90.50

45.32
49.72
53.&9
57.27
60.51
62.19

35. 85
34.37
33.54
33.2 9
33.93
311.78

000
000
000
000
.000

1000

81.481

147.29

65.81

19. 31

.ooo

000

.ooo

1100
1200
1300
1400
1500
1600
1700
1800

75.834
71.136
67.169
&3. 77&
60.843
58.283
56.028
54.031

19.41
19. 52
19.62
19.73
19.83
19.94
20.04
20.15

.ooo

.000

.uou

.uuo
.uuo

.000
000

.ooo

.000

000
.000

.000

.ooo

-------------------------------------------------------------------------------494
.000
22.906
67.97
000
000
45.06
35.95
BOO
900
957

.ooo

000
.000

.000
.000
.000

000

.ouo

. oou

.ooo
.ooo

.000

.ooo

-------------------------------------------------------------------------------957
146.44
000
.ooo
84.275
62. 19
19.27
000
149.13
150.82
162.39
153.84
155.21
156.49
157.70
158.85

I'IELTING POINT

73.30
79.68
85.22
90.06
94.37
98.21
101.67
104.82

.000

.ooo

.000

.ooo

.1100

.oou

.000
.000

.ooo

BOILING PODIT

957

6.159 lr.J

ENTHALPY OF VAPORIZATION

53.563 kJ

5. 519 kJ

!lOLl R VOLUIIE

494

ENTHALPY OF !!ELTING

.000
000
.000
000
.000
.000
000

1.6420
1&.420

Jjba~

c 3

TRAMSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATIONS

-4.5189x1oz +

0.67669 T

-2. 3u24x 1 u T- z
(EQUATION VALID FRO/I

l98 -

494 K)

2. 9520x 10- T2
2.6879x105 r-z
(EQUATION VALID FRO/I

REFERENCE

75

30

957 - 180(1 K)

COli PILED
4-30-76

PROPERTIES

SILICOB ( REFEii!IICI! ST lT E)

Si:

99

lT HIGH TEKPERlTURI!S

POBilULl

Crystals 298.15 to melting point 1685 K.

WEIGHT

28.086

Liquid 1685 to 1800 K.

-------------------------------------------------------------------------------FORIUTION FROK THE E.LEUNTS


TEKP.

so

<u;-u~98 )IT

JfolK

-( G;-H~ 98 )/T

JfolK

JjaolK

0.08

o. 08

cop

EHTHlLPY

J/aol K

GIBBS
FREE EHI!BGY

kJjmol

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
0.000
18.81
18.81
19.94
0.000
O.OCJO
o.ooo
UHCERTAIHTY

400
500
600
700
800
900
1000

5.385
8.880
11.393
13.303
14.815
16.047
17.075

25.01
30.10
34.47
38.29
41.68
44.73
4 7.50

19.62
21.22
23.08
24.99
26.87
28.68
30.43

22. 15
23.47
24.40
25.1(1
25.66
26. 13
26.52

1100
1200
1300
1400
1500
160(1
1685

17.950
18.705
19.367
19.952
20.475
20.946
21.312

50.04
52.40
54.58
56.62
58.54
60.35
61.81

32.09
33.70
35.21
36.67
38.06
39.40
40.5(1

26.86
27. 17
27.44
27.68
27.91
28.12
28.28

17(10
1800

51.085
49.664

92.03
93.49

40.95
43.83

25. 52
25.52

.000

OOCJ
.OOCJ
.OOCJ
OCJCJ
.000
.000

.OCJO
000
.000
.000
000

OOt.
.000

.ooo
000
000
000
.ooo
.000
.000

.000
.ooo

.OCJO
.CJOO
.OOCJ
.ooo
.ooo

.CJOO

000
.ooo
.000
000
.000
.ooo
.000

.ooo
.000
.ooo
.ooo
.ooo
.ooo

.ooo
.000

.ooo
.000

-------------------------------------------------------------------------------1685
51.312
91.81
40.50
.000
.ooo
.000
25.52

1685

KELTING POINT
ENTHALPY OF KELTING

50.551 kJ
3. 217 kJ

000

cOOO

BOILING POINT

3553

ENTHALPY OF VAPORIZATION

392.840 kJ

l'IOLAR VOLUl'IE

1. 2056 J/bar
12.056 cm 3

TRANSITIONS IN REFERENCE STATE ELEKENTS

HEAT CAPACITY EQUATION

31.778 +

5.3B78x10- T

(EQUATION VALID FROK

REFERENCE

107

107

1.7B64x102 T-o5
298 - 1685 K)

COl'IPILED

4-10-76

100

THERftODYIAftiC PROPERTIES OF ftiiEBALS

SAIIABIOI'I ( REFEREIICE STATE)

sa:

FOBftDLl WEIGHT

Alpha crystals (rhombohedral) 298.15 to 1190 K.


centered cubic) 1190 to aeltinq point 13~5 K.

150.~00

Beta crystals (bodyLiquid 13~5 to 1800 1(.

-------------------------------------------------------------------------------FOB.I'IATION FBOI'I THE ELEftEIITS


TEIIP.

(a;-a~ 98

J/mol K

-(co;-a~ 98 )/T

so
T

)/T

J/aolK

J;aolK

co
p

EITHALPY

JjaolK

GIBBS
FREE EIEBGY

kJ/aol

.Loq Kf

kJjaol

-------------------------------------------------------------------------------298.15
o.ooo
0.000
o.ooo
69.50
29.63
0.000
69.50
UNCERTAINTY

2.09

2.09

400
500
600
700
800
900
1000

7.900
13.426
17.745
21. 176
23.924
26.163
28.038

78.59
86.50
93.66
100.10
105. 86
111.05
115.78

10.69
13.01
75.91
78.92
81.94
8~. 89
87.74

33.20
37.68
40.75
42.58
43.66
44.47
45.36

.000
000
.000
000

.ooo
.ooo
.ooo

000
.000

.ooo
.uoo

1100
1190

29.667
30.899

120.16
123.79

90.49
92.89

46.63
48.27

.000
.000

.ooo
.ooo

.ooo
.ooo

1200
1300
1345

33.172
34.785
35.195

126.93
130.69
132.39

93.16
95.90
97.20

46.94
46.94
46.94

.000
.000
.000

.ooo

000

.ooo

000

.ooo

1400
1500
1600
1700
1800

41.941
42.493
42.975
43.1101
43.778

140.71
14~. 18
147.42
150.46
153.33

98.77
101.69
104.44
107. 06
109.55

50.21
50.21
50.21
50.21
50.21

.000

.ooo
.ooo
.ooo

.ooo
.ooo
.ooo
.ooo

.ooo

.000

.ooo
.ooo
.ooo
.ooo
.ooo

.000
.000

.00(1

-------------------------------------------------------------------------------1190
.(100
33.662
126.55
.ooo
92.89
46.94
.ooo
.0(10

-------------------------------------------------------------------------------1345
41.603
138. 80
.ooo
.ooo
97.20
50.21
.000

ENTHALPY OF !!ELTING

.000
000
000

000
.000

.000

BOILING POINT

2064

8.619 kJ

ENTHALPY OF VAPORIZATION

166.405 kJ

1. 573 kJ

IIOLAR VOLDI!E

1.9980 Jft.?ar
19.980 ca 3

1345

!'!ELTING POINT

.ooo

TRANSITIONS IN REFERENCE STATE ELEI'IENTS

HEAT CAPACITY

EQUATIONS.

4.0750x102 -

0.23954 T

5.9178x10 T-z
(EQUATION VALID FBOI'I

REFERENCE

107

107

298 -

1190 K)

COftPI.LED

4-27-76

101

PROPERTIES AT HIGH TEI!PEBATORES

FOBIIULl WEIGHT

TIV ( BEFEREICE STATE)

Sn:

Crystals 298.15 to eltiDCJ point 505.1 K.

118.690

Liquid 505 to 1800 K.

-------------------------------------------------------------------------------FOBI!lTION FBOI! THE ELE!IEIITS


TEI!P.

so

( H;-a; 98 )/T

-(G;-H~ 98 )/T

cop

EIITHALPY

GIBBS
FREE EIIERGY

J/olK

J/aolK

0.42

0.42

7.102
11.612
11.897

59.39
66.02
67.13

52.29
54.39
55.23

28.83
30.64
30.73

.ooo

600
700
800
900
1000

26.260
26.599
26.831
27.008
27.152

85.24
89.66
93.46
96.80
99.80

58.98
63.06
66.63
69.79
72.65

28.82
28.50
28.45
28.45
28.45

.000
.000
.000

.ooo
.ooo

.000
.000
.000

1100
1200
1300
11100
1500
1600
1100
1800

27.272
27.372
27.458
27.530
27.592
27.645
27.691
27.732

102.51
104.99
107.27
109. 38
111.35
113.18
114.90
116.53

75.24
77.62
79.81
81.85
83.76
85.53
87.21
88.80

28.45
28.45
28.115
28.45
28.115
28.45
28.45
28.115

.000
.000
000

.ooo

J/olK

J/olK

kJ/aol

Log Kf

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
o.ooo
51.20
51. 20
26.99
o.ooo
o.ooo
0 ICEBT lliiTY

400
500
505.1

.000
.000

.000
.000
.000

.ooo

.000

.ooo
.ooo
.ooo
.ooo
ooo--

.000
.000

-------------------------------------------------------------------------------505.1
25.814
000
.000
81.04
55.23
.000
29.69

505.1 K

llELTliiG POIIIT
EIITHlLPY OF IIELTIIIG

.ooo

000
000

.ooo

.000

.ooo

.000
000
000
000

.ooo

.ooo

.000

.000

BOlLI IIG POI liT

.000
.000

2876

.000
.000
.000
.000
.000

7.029 kJ

EIITHlLPY OF VAPORIZlTIOII

295.770 kJ

6.322 kJ

IIOLlR VOLUIIE

1.6289 J/tlar
3
16.289

TRAIISITIONS Ill REFERENCE STATE ELEIIEHrS

HEAT CAPACITY EQUATIONS

5.0767x10- z T
6.0419 J: 104 T-Z
( EQOATIOII VALID FBOII

REFBBEIICE

107

107

298 -

505. 1 K)

COI!PILED
4-10-76

102

THERIIODY HAIUC PROPERTIES OF MIN EBALS

STBOIITIUII ( REl'EB EIICE STATE)

Sr:

FORIIULA WEIGHT

87.620

Alpha crystals (face-centered cubic) 298.15 to 828 K. Gamaa crystals


(body-centered cubic) 828 to melting point 1041 K. Liquid 1041 to
boiling point 1652 K.
Ideal aonatoaic gas 1652 to 1800 K.

( H;-H~ 98 )/T

TEIIP.

J/aol K

-(G;-H~ 98 )/T

so
T
J/aol K

J/aolK

co

FORIIATIOII FRO!! THE ELEIIENTS


GIBBS
FREE ENERGY
Log Kf
ENTHALPY

J;aolK

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
55.40
55.40
0.000
0.000
29. 18
o. 000
UIICEBT Alii TY

(1.17

o. 17

400
500
600
700
800
828

7.020
11.468
14.730
17.353
19.620
19.970

63.49
70.01
75.67
80.76
85.50
86.83

56.47
58.54
60.94
63.41
65.88
66.86

28.41
30.12
32.02
34.22
36.82
37.63

900
1000
1041

22.444
23.966
24.503

90.83
94.79
96.44

68.39
70.82
71.93

37.66
37.66
37.66

1100
1200
1300
1400
1500
1600
1652

32.529
32.747
32.932
33.089
33.227
JJ.346
33.403

106.12
109.18
111.99
114.59
117.02
119.29
120.41

73.59
76.43
79.06
81.50
83.79
85.94
87 .oo

35. 15
35.15
35.15
35.15
35.15
35.15
35.15

1700
1800

113.621
108.468

203.81
205.01

90.19
96.54

20.82
20.82

.000
.000

.ooo
.000
000

. uoo
.ooo

.ooo
.ooo

.000
000

.000
.000
.000
.000

.ooo

.ouo

.(100

.000

000
.000
000

.ooo

.000
000
.000
.000
.000
.000

.ooo
.ooo
.ooo
.oou

-------------------------------------------------------------------------------828
21.121
87.98
66.86
37.66
.uoo
.000
.oou
.ooo
000

.000

.ooo

-------------------------------------------------------------------------------1041
32.381
104.31
71.93
.ouo
.uoo
35.15
.000
000
000

.ooo

000

.ooo
.ooo

.000

.ooo

.00(1
.0(10
.000

.000

.ooo
.ooo

.0(10
.0(10

-------------------------------------------------------------------------------1652
116.317
203.31
000
.ooo
87.00
20.82
.000
.ooo

-------------------------------------------------------------------------------LTI IIG POINT


1bS2
1041
K
K
BOILING POINT
liE

ENTHALPY OF II ELTING

H~98

Ho
0

8. 201 kJ

ENTHALPY OF VAPORIZATION

136.973 kJ

6.360 kJ

MOL.lli VOLUME

3. 39 21 J/bar
33.921 cm 3

TRANSITIONS IN REFERENCE STATE ELEMENTS

HEAT CAPACITY EQUATIONS

63.451 -

3.4824x1o-z T

3. 1230x1os T-z
(EQUATION VALID FBOK

REFERENCE

107

124

298-

828 K)

COftPILED
5-11-76

PROPEBTIES AT HIGH TEliPERATDRES

FOR!IUL.l IIEIGHT

TANTALD! (REFERENCE STATE)

Ta:

1 OJ

180.948

Body-centered cubic crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------lOR!IATION FRO II THE ELEilEIIITS


TEI'IP.

(u;-11; 98 )/T
J/aolK

-(G;-H~gg)/T

ST
J;aolK

J;aolK

0.17

0.17

Cp

EIITHALPY

J/mol K

GIBBS
FREE ENERGY

kJ;aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298. 15
0.000
41.51
41.51
0.0(10
0.000
o.ooo
25.36
UNCERTAIIITY
400
500
600
700
800
900
1000

6.547
10.464
13.120
15.051
16.529
17.7 OJ
18.667

49.06
511.89
59.7()
63.81
67.40
70.59
73.47

42.51
44.43
46.58
48.76
50.87
52.89
54.80

25.96
26.28
26.53
26.75
26.98
27.22
27.47

1100
1200
1300
1400
1500
1600
1700
1800

19.479
20.180
20.795
21.346
21. 84 7
22.307
22.737
23.142

76.10
78.53
80.78
82.90
84.89
86.77
88.57
90.28

56.&2
58.35
59.98
61.55
63.04
64.4&
65.83
67. 14

21.74
28.03
28.34
28.68
29.03
29.41
29.82
30.24

MELTING POI!IT
ENTHALPY OF !IELTING

3287
31.631 kJ
5.636 kJ

000
.000

.000
000

.ooo

.ooo

.0(10
.000
.000
000

000
.000

.ooo

.ooo
.uuo

.000
.000

.ooo

.ooo

.000
.000
.000

.ooo
.ooo

.ooo
.000
.000

.000
.000

.ooo
.ooo

.ooo
.uoo
.uoo

.{)00

.000

.000

.000
.000
.000

.ooo

.000

.oou
.000

.ooo

BOILING POINT

57]1

ENTHALPY OF VAPORIZATION

74 3. 130

j(J

!lOLA R VOLU!IE

1.0851 J/bar
10.851 CIIJ

TRANSITIONS IN REFERENCE STATE ELE!IEIITS

HEAT CAPACITY EQUATION

9.425..!x10" T-Z
26.354 +
1.2092x10-" TZ
(EQUATION VALID FROM 29tl - 1800 K)

REFERENCE

107

107

COl!PILED
4-17-76

1114

THERitOD!IAftiC PROPERTIES OF ltiiBBALS


FORMULA lEIGHT

TEBBIU!t (REFER BIICE STATE)


Tb:

158.925

Alpha crystals (aexagonal close packed) 298.15 to 1560 K. Beta crystals


(body-centered cubic) 1560 to melting poiat 1630 K. Liquid 1630 to
1800 K.

-------------------------------------------------------------------------------FORMATION FRO II THE ELEIIEHTS


so
T

( H;-a~ 98 )/T

TEIIP.
K

JtmolK

-(G;-a~ 98 )/T

J/olK

J/olK

cop

EIIITHALPY

Jtol K

kJtaol

GIBBS
FREE ENERGY

Log Kf

kJ/ol

-------------------------------------------------------------------------------11.000
o.ooo
298. 15
0.000
73.30
73.30
28.91
0.000
o. 84

0.84

400
500
600
700
800
900
1000

7.225
11.452
14.428
16.736
18.650
20.311
21.803

81.63
87.97
93.31
98.02
102.30
106.25
1 09.96

74.40
76.52
78.88
81.28
83.65
85.94
88. 16

28. 15
28.76
29.90
31.29
32.81
34. 41
36.06

1100
1200
1300
140(J
1500
1560

23.175
24.458
25.675
26.843
27.967
28.676

113.48
116.83
120.06
123.17
126.19
128.03

90.31
92.37
94.38
96.33
98.22
99.36

37.73
39.43
41. 14
42.86
44.60
45.64

.000
.000
000
.000
000
.000

1600
16 30

31.791
31.727

131.96
112 .sa

100. 17
100.86

27.74
27.74

1700
1HOO

38.682
39.113

141.08
143.76

102.40
104.65

46.48
46.48

UNCERTAINTY

.ooo
.OOCJ
.000
.OliO

.ooo

000
000

000
.000
.000

.ooo
.000

.ooo

.000
.000
.000
.000
.OCJO
.000

000

.ooo

.000

.ooo

.000
.1100

.OCJO
.000
.000
.000
.000

.000
.000

000
.000

.ooo

000
.000

.000

.ooo
.ooo
.ooo

-------------------------------------------------------------------------------.000
.000
1560
.000
31.895
131.26
99.36
27.74
.000

-------------------------------------------------------------------------------163(1
.000
.1100
.ooo
38.349
139.21
46.48
10CJ.86

IIELT UG POINT
ENTHALPY OF ltELTING

11~98

H~

.ooo

.000
.1100

BOILING POINT

3496

10.795kJ

ENTHALPY OF

330.1190 kJ

9. 426 kJ

!tOLAR VOLUitE

1630

VAPORIZAT~ON

1.9290 J/bar
19.290 ca 3

TRANSITIONS IN REFERENCE STlTE ELEIIENTS

HEAT CAPACITY EYUATION


17.894 + 1.7650x1o-z T
(EQUATION VALID FRO!t
RIP'ERBNCE

107

107

5.1149x105 T-z
298 - 1560 K)
COftPILED
7-29-76

105

PROPERTIES AT HIGH TE!!PEBATUR!S

T ELLU BIUII (REFERENCE STATE)

Te:

FOR!!ULA WEIGHT

Crystals 298.15 to melting point 723 K.

1261 K.

127.600

Liquid 723 to boiling point

Ideal diatomic gas 1261 to 1800 K.

----------------------------------------------------------~---------------------

TE!!P.

(H;-H~ 98

)/T

J/molK

-(G;-H~ 98 )/T

ST
J/mol K

J/molK

0.42

0.42

Cp

FOBIIATION FRO!! THE ELE!!EIIITS


GIBBS
Log Kf
EHTHALP I
FREE EMEBGY

J/110 1 K

kJ/1101

kJ/11101

-------------------------------------------------------------------------------2 98.15
0.000
49.50
49.50
0.000
0.000
0.000
25.70
UNCERTAINTY

400
500
600
700
723

6.830
11.272
14.602
17.297
17.866

57.37
63.85
69.54
74.69
76.22

50.54
52.58
54.94
57. 39
56.36

27.95
30. 15
32.36
34. 57
35.(17

.OCIO
.000
.000
000
.000

000
.CIOO
000
000

.ooo

800
900
1000

41.631
41.189
40.835

10 3. 83
108.27
112.23

62.20
67.08
71.39

37.66
31.66
37.66

000
.OCIO
000

000
.CIOO
000

.(100
.CIOiJ
.000

1100
1200
1261

40.546
40.305
40.117

115.82
119. 10
120.97

75.27
78.80
80.79

37.66
37.66
37.66

(J(J(J

.OCIO
000

.CIOO
.ooo
.CIOO

.000
.OCIO
.ooo

1300

78.256

161.46

83.20

18.66

.000

.000

.ooo

.ooo
.OOCI
.000
.000

.ooo

-------------------------------------------------------------------------------723
42.055
100.41
58.36
31.66
CIOO
.ooo
.OCIO

-------------------------------------------------------------------------------1261
80.099
160.89
80.79
18.66
.000
.000
.000

I'IELTIMG POINT

723

BOIL UIG POIHT

ENTHALPY OF !!ELTING

17.489 kJ

ENTHALPY OF VAPORIZATION

6. 121 kJ

IIOLA R VOLUME

1261

SCI. 341 kJ
..!.0476 J/bar
20.476 c111 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

c~

19.124 +

2.2061x1o-z T

(EQUATION VALID FRO!!

REFERENCE

107

107

298-

723 K)

COIIPIL ED

8-06-76

106

THERIIODYNAIHC PROPERTIES OF IIIIIERALS

THORIUI! ( REFEREIICE STATE)

Th:

FORI'IULA WEIGHT

Alpha crystals (face-centered cubic) 298.15 to 1636 K.

232.038

Beta crystals

(body-centered cubic) 1636 to aelting point 2028 K.

-------------------------------------------------------------------------------PORIIATION FRO II THE ELEIIE NTS


TEIIP.

so

( HT-H298 )/T
J/molK

-( G;-H~ 98 )/T

JfaolK

J;molK

Cp

ENTHALPY

J/mol K

GIBBS
FREE ENERGY

kJ/mol

Log Kf

kJ/1101

-------------------------------------------------------------------------------298. 15
o.ooo
53.39
53.39
o.ooo
o.uoo
o.uou
27.32
UNCERTAINTY

0.84

0.84

400
500
f>(J(J
700
1:100
900
1000

7.130
11.560
14.727
17.169
19.160
20.849
22.328

61.61
68.14
73.71
711.61
83.03
87.07
90.83

54.48
56.58
58.98
61.44
63.87
66.22
68. so

28.65
29.92
31.19
32.46

1100
1200
1300
14(/(J
150()
1600
1636

23.654
24.864
25.987
27.U4U
28.()37
28.99()
29.3()4

94.34
97.66
100.1:1.2
1 (13 .B4
1 ()6. 74
109.53
110.53

70.69
7.2.110
74.83
76.80
78.7()
8U.54
81.27

37.55
38.112
40.09
41.37
42.64

1636
1700
18UO

3 o. 997
31.562
32.366

112.27
113.95
116.58

81.27
82.39
114. 21

.000
.(J(J(J
.(J(J(J
.O(J(J
. 0()0
.000
.000

.000
000
.UO(J
.(J(J(J
.(JO(J
.ooo
000

.000
.000
.uuu
.(/(J(J
.ouo
.000
.ooo

44.38

.ouo
.000
.000
.000
000
.(J(J(J
.(J()(J

.(J(J(J
.uoo
.000
000
.000
.ooo
.oou

.ouo
.OO(J
.000
.000
.ooo
.ooo
.O(JO

46. 02
46.02
46.02

.00()
000
.000

.uou
.000
.000

.uuo
.000
.000

33.13

35. 00
36.27

ljj

.92

--------------------------------------------------------------------------------

!!ELTING POINT
ENTHALPY OF !!ELTING

20 28
16.120 kJ
6. 510 kJ

BOILING POINT

5061

ENTHALPY OF VAPORIZATION

51tt.460 kJ

IIOLAR VOLUIIE

1.9788 J/bar
19.7dll cm 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

23.317 1.2793x1o-z T
(EQUATION VALID FROII

REFERENCE

107

107

5.i.i662 T-os
298- 1636 K)

COli FILED
4-15-76

107

PROPERTIES AT HIGH TE!IPEBATOBES

TITANIU!I (iEPBBENCE STATE)

Ti:

POB!IU LA II EIGHT

Alpha crystals (hexagonal close packed) 298.15 to 1155 K.

47.900

Beta crystals

(body-centered cubic) 1155 to aeltin<J point 19113 K.

-------------------------------------------------------------------------------POB!IATION FRO!! THE ELE!IENTS


TEIIP.

(H~-H; 98 )/T
J/aolK

-(G;-H~ 98 )/T

sT
J/aolK

J/aolK

0.08

0.08

Cp

ENTHALPY

J/aolK

GIBBS
P'BBE EMERGY

kJ/1101

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
30.63
30.63
25.02
0.000
o.ooo
0.000
UNCERTAINTY

400
500
600
700
800
900
1000

6.5115
10.6111
11.492
15.686
17. 454
18.938
20.226

38. 18
44. 17
49.25
53.70
57.68
61.31
611.66

31. 63
3J. 56
35.76
18.01
40. 21
42.37
44.43

26.35
27.39
28. 37
29.34
30.32
31.31
32.32

.000
.000
.000
.000
000
.OliO
.000

000
.000
.000
000
.liOll
000

.ooo
.ooo
.000
.000
.000
.liOO
.000

1100
1155

21.373
21.919

67.79
69.45

46.42
47.53

33. J5
33.92

.000
.OliO

000
.000

.000
.000

25.790
26.132
26.499
26.887
27.290
27.707
28.136

74.24
76.66
78.98
81.21
83.36
85.114
87.47

48.45
50. 53
52.48
54. 32
56.07
57.73
59. J3

29.72
30.75
31.79
32. 83
33.86
311. 90
35.94

.000
.000
.000
.000
.liOO
000
000

000
.uoo
.000
000
.000
000
.000

.ooo

-------------------------------------------------------------------------------1155
25.617
73.15
47.53
29.25
.000
.000
.000
1200
1300
1400
1500
1600
17ll0
1800

/IE LTI NG

POI NT

194]
15.447 kJ

ENTHALPY OF /!ELTING
0

4. 807 kJ

H298 - Ho

.ooo
.000
.000
.000
.000

.ouo
.ooo

BOI LIIIG POI NT

3562

ENTHALPY OF VAPORIZATIOII

421.031 kJ

MOLAR VOLU!IE

1.0631 Jf1lar
1(1.631 ca 3

TRANSITIONS IN REFERENCE STATE ELE!IENTS

HEAT CAPACITY EQUATIONS

11.208 +
1.1603x1o-z T
(EQUATION VALID FROM

c~

1.18261:10Z T-OS
298 - 1155 K)

17.2711 + 1.0368x1o-z T
(EQUATION VALID FROM 1155- 1800 K)

REFERENCE

107

107

COMPILED

4-1ll-76

108

THERIIODYNAIUC PROPERTIES OF MINERALS

THALLIUM (REFERENCE STATE)

Tl:

TEMP.

FOR!ULl WEIGHT

204.370

Alpha crystals (he~agonal close packed} 298.15 to 507 K. Beta crystals


(body-centered cubic} 507 to melting point 577 K. Liquid 577 K to
1744 K.

so

u;-H~ 98 }/T
J/molK

-(G;-H~ 98 }/T

JjmolK

J/molK

0.21

0. 21

cop

FORftATIOii FROM THE ELEMENTS


GIBBS
Log Kf
ENTHALPY
FREE ENERGY

J/110 lK

kJ/1101

kJ/aol

-------------------------------------------------------------------------------2 98.15
64. 18
o.ooo
o.ooo
0.000
64. 18
0.000
26.33
UNCERTAINTY

400
500
507

6.827
11. 134
11.388

72.05
78.37
78.78

65.22
67.24
67.40

27.44
29.45
29.66

.ooo
.000
000

.ooo
.ooo
.ooo

.ooo
.uoo
.000

577

14.582

83.72

69.12

32.68

.ooo

.ooo

.ooo

600
700
800
900
1000

22.063
23.156
23.975
24.611
25.1.21

92.04
96.62
100.59
104.09
107.22

69. 98
7 3. 46
76.61
79. 48
82.10

29.71
29.71
29.71
29.71
29.71

.ooo
.ooo
.ooo
.ooo
000

.ooo
.ouo
.000
.ooo
000

.ooo
.ooo
.ooo
.ooo
.000

1100
12 00
1400
150U
1600
1700
1744

.15.538
25.885
26.119
26.431
26.649
26.841
27.009
27.077

110.05
112.64
115.01
117.22
119.26
121. 18
122.98
12 3. 77

84.51
86.76
88.83
90.79
92.61
94.34
95.97
96.70

29.71
29. 71
29 .,.1
29.71
29.71
29.71
29.71
29.71

000
000
000
000
.uou
000
.000
000

.ooo
.ooo
.ooo
000
.ooo
.ooo
.ooo
.ooo

.000
.000
.000
.000
.ooo
.ooo
.ooo
.000

1800

118.115

218.56

10().44

22.05

.oou

.ooo

.ooo

-------------------------------------------------------------------------------507
12.131
79.54
.ooo
.000
67.40
32.01
000

-------------------------------------------------------------------------------571
21.761
90.88
29.71
000
.ooo
69.12
.000

13UO

-------------------------------------------------------------------------------1744
121.200
217.90
96. 7(J
.ooo
000
.000
22.05

BOILING POINT

1744

4. 142 kJ

ENTHALPY OF VAPORIZATION

164.151 kJ

6.828 kJ

KOLAR VOLUitE

1. 7210 JA!ar
17.210 c 3

577

MELTING POINT
ENTHALPY OF KELTING

TRANSITIONS IN REFERENCE STATE ELEIIEMTS

HEAT CAPACITY

EQUATION

30.850 2.8925x1o-z T
( EQUATION VALID FRO II

REFERENCE

107

107

5.J134x1o-s TZ
298 507 K}

COlt PILED

4-30-76

PROPERTIES

AT

PORIIULA WEIGHT

THULIUII (REFERENCE STATE)

Tm:

He~:agonal

109

HIGH TEIIPEBATURES

168.934

close packed crystals 298.15 to Elting point 1816 K.

-------------------------------------------------------------------------------fORI! AT ION FROII THE ELEIIENTS


TEIIP.
K

so

<u;-H~ 96 )/T
J/molK

-(G;-H~ 98

J/IIOlK

J;molK

cop

)/T

J/mol K

ENTHALPY

Gl.BBS
FREE ENERGY

kJ/1101

Log Kf

kJ;mol

-------------------------------------------------------------------------------0.00(1
0.000
0.000
298.15
711.01
711.01
27. OJ
0.000
o.oo

o.oo

1100
500
600
700
600
900
1000

6.750
10.730
1 J. 506
15.627
17.3311
16.767
19.996

81.81
87.75
92.711
97. 11
101.02
104.58
107.85

75.06
77.02
79.23
81.118
83.69
85.81
87.85

26.39
26.97
27.86
28.81
29.75
30.65
31.51

.ooo
.ooo
.ooo

1100
1200
1300
11100
1500
1600
1700
1800

21.080
22.050
22.929
23.736
211.1180
25.1711
25.825
26.439

110.89
113.711
116.112
118.95
121.36
123.66
125.85
127.96

89.81
91.69
93.119
95.21
96.88
98.119
100.02
101.52

32.33
33.10
33.85
311.56
35.25
35.92
36.56
37.19

.000

UNCERTAINTY

1818

liE LTI NG POI liT


ENTHALPY OF !!ELTING

16.8111 kJ
7. 397 kJ

.000

.ooo

000
000

.000
000
.0(10
000

.uoo
.00(1

.ooo
.ooo

.ooo
.000
.000

000

.ooo

.ooo
.ooo

.000
000
.(100

.000
.000
.000

.ooo

.uoo

.000

.000
000

.ooo

.000
.000

.ooo
.ooo
.ooo
.ooo
.000

.ouo
.ooo
.ooo

BOILING POI NT

22211

ENTHALPY OF VAPORIZATION

190.670 kJ

IIOL AB VOL Ull E

1.8126 J;llar
18. 126 c11 3

TBAMSITIOMS IM REFEREIICE STATE ELEIIENTS

HEAT CAPACITY EQUATION

38.178 +

3.9669x1Q-:S T

( EQUATIOII VALID FROII

REFEilEIICE

107

107

3.8099xl02 T-os
298 - 1800 K)

COIIPILED

6- 9-76

110

THERIIODYUIUC PROPERTIES OF IUNERALS

URANIUII (REFERENCE STATE)

U:

FORIIULA WEIGHT

2JB.029

Alpha crystals ( orthorhoabic) 298.15 to 941 K.


Beta crystals (tetragonal)
941 to 1048 K.
Gaaaa crystals (body-centered cubic) 10411 to melting point
1405 K.
Liquid 1405 to 1800 K.

( H;-u~ 98 )/T

TEIIP.

J/aolK

so

J/mol K

-(G;-H~ 98 )/T
J/aolK

CD

FORIUTIOtl FRO!! THE ELEIIENTS


GIBBS
FREE ENERGY
Log Kf
ENTHALPY

J/aolK

kJ/aol

kJ/aol

-------------------------------------------------------------------------------2 98.15
0.000
0.000
0.000
50.29
50.29
0.000
27.68
UNCERTAINTY

o.

(1.13

13

400
500
600
70(1
800
900
941

7.297
12.000
15.557
18.527
21. 192
23.716
24.735

58.70
65.56
71.63
77.23
82.55
87.71
B9. 79

51. 40
53.56
56.07
5B.70
61.36
63.99
65.06

29.69
32.00
34.76
38.01
41.78
4&.09
48.01

1000
1048

28.59b
30.b08

95.38
98.88

66.78
b8.27

42.93
42.93

.000
000

1100
1200
1300
1400
1405

34.005
34.361
34.662
34.921
34.933

103.79
107.12
110.19
113.02
113. 36

69.79
72.76
75.53
78.10
78.43

38.28
38.28
38.28
38.28
38.28

.ooo
.oov

.(J()(J

.(J(I(J

.uoo

.ooo

1500
1600
1700
1800

41.434
41.839
42.195
42.513

122.36
125.45
128.35
131.09

80.93
83.61
86.15
88.58

47.91
47.91
47.91
47.91

.000
000

.000
.000
.uou
.uuo

()()()

.000
.000
.000
.vOO
.oou
.ooo

.ooo
.voo
.000
.000
.000

.000
.oou
.000
.000
.000

()()(I

.()()()

.ooo

.(100

.ooo
.ooo

.000
.000

.ooo
.ooo

.ooo
.ooo

.CJ(JO

000

.000
.000
.000

-------------------------------------------------------------------------------941
27.701
.000
92.76
.000
000
65.06
45.67
-------------------------------------------------------------------------------.(J(I()
1048
33.792
.ouu
102.06
68 .l7
.Ouv
38.28

-------------------------------------------------------------------------------.000
1405
.000
40.996
119.42
78.43
.000
47.91
000
.000
000

.()(J(J

.()(J(I

000

-------------------------------------------------------------------------------41HJ7
K
IIELTI NG POINT
1405
BOILING POINT
K

ENTHALPY OF !!ELTING
0

H298

Ho

8.519 kJ

ENTHALPY OF VAPORIZAT I Oil

464.070 kJ

6.364 kJ

IIOLAR VOLUIIE

1 ..!497 J/bar
12.497 c11 3

TRANSITIONS IN REFEBEIICE STATE ELEIIENTS

HEAT CAPACITY EQUATIONS


32. 935 1. 7u8Jx1 o- J T
(EQUATION VALID FROII

REFERENCE

107

107

2.8721x10-5 TZ
298 '141 K)

COIIPILED
4-30-76

PROPERTIES AT HIGH

VANADIUI'I (REFERENCE STATE)

V:

111

TEI!PERATURES

50.941

FORI'IU LA II E.IGHT

Body-centered cubic crystals 298.15 to aelting point 2175

-------------------------------------------------------------------------------( H;-H ~

TEIIP.

98

-(G;-H~ 98 )/T

)/T

ST

Cp

FORI'IATIDN FROI'I THE ELEI!ENTS


GIBBS
ENTHALPY
FREE ENERGY
Log Kf

J/molK

J/aol K

JjmolK

0.000

28.91
0.42

24.89

o.ooo

o.ooo

o.ooo

UNCERTAINTY

28.91
0.42

JjmolK

400
500
600
700
800
900
1000

6.515
10.504
13.272
15.340
16.979
18.340
19.515

36.42
42.32
47.26
51.54
55.34
58.78
61.95

29.90
31.82
33.99
36.20
38.36
40.44
42.43

26.09
26.79
27.42
28.09
2S.83
29.64
30.55

.000
000
.000
.000
000

uuo
.ooo

.000

000
.000
.000
(10()

.000
.000
.000

110()
1200
1300
1400
1500
1600
1700
1800

20.563
21.522
22.422
23.279
24.109
24.922
25.7 27
26.529

64.91
67.70
7().36
7 2.91
75.37
71.77
80.11
82.4()

44.35
46. 18
47.94
49.63
51. 26
52.85
54.38
55.87

31. 55
32.63
33.8()
35.06
36.41
37. 84
39.36
4U.97

kJ/mol

kJ/11101

-------------------------------------------------------------------------------298.15

2175

liE LT I NG POI NT

BOlLING

20. 9 28 kJ

ENTHALPY OF MELTING

.ouu
.oou
.000

.uoo
.00()
.000
000

.ooo
000

.uoo

POINT

ENTHALPY OF VAPORIZATION

4. 640 kJ

IIOLAR VOLUME

.uuu
.uuo

. uoo

.()()()

000
.000
.UUU
.000

.000
.000
.00()

uuo

.uuo
.uuo

.000
000
.000

.000
.000
.000

3682
451.893 kJ
0.8350 Jjbat:
3
cm

tl. 350
TRANSITION.S IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY

EVUATIDN

20.403 +

2.8000x10-

-2.9947x10S T
(EQUATION

REFERENCE

107

VALID FROII

107

298-

1800 K)

COI'IPILED

4-10-76

112

THERftODYNAftiC PROPERTIES OF ftiNERALS

TUNGSTEN (REFERENCE STATE)

FORftULl WEIGHT

183.850

Body-centered cubic crystals 298.15 to 1800 K.

W:

-------------------------------------------------------------------------------l'ORftlTION FROft THE ELEftEHTS


TEftP.

so

( H;-H; 98 )/T

J/aolK

-(G;-H~ 98 )/T

J/IIOlK

J/molK

Cp

ENTHALPY

J/aol K

GIBBS
FREE EHEBGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------u.uou
298.15
o.ooo
32.64
32. &4
0.000
o.ouu
24.2&
o. 4.2

0.42

400
500
600
700
800
900
1000

&.295
10.108
12.723
14.646
16.129
11.318
18.301

39.90
45.56
50.26
54.29
57.83
60.99
63.85

33.60
35.45
37.54
39.64
41.70
43.67
45.55

25.09
25.&0
25.99
2&.34
26.67
26.99
27.31

1100
1200
1300
140(1
1500
1600
1700
1800

19.134
19.854
20.488
21.056
21.569
22.039
22.474
22.879

66.47
68.89
71.14
73.24
75.23
77.10
78.89
80.59

47.34
49.04
50.65
52. 18
53.66
55.06
56.42
57.71

27.62
27.94
28.26
28.59
28.92
29.26
29.60
29.95

UNCERTAINTY

!'!ELTING POIHT

3680

ENTHALPY OF !'!ELTING

35.397 kJ
4.979 kJ

000
.0(1(1
.0(1(1

.ooo

.CIOO

.00(1
000
.000

.000
000
000

000
.000
.000

.ooo

.000
.0(1(1
0(10

.ooo

.ooo

.ooo
.ooo
.uoo

.000

.ooo
.0(10
.000

.ooo
.ooo

.ooo

.ooo

.00(1
.000
.000
000
.(1(1(1

.000
.000
.000

.uOO

.ooo
.ouu

.ooo

.(10(1

.ooo

BOILIHG POINT

5828

ENTHALPY OF VAPORIZATION

823.913 kJ

ftOLAR VOLUI'IE

0.9545 J/bar
9.545 cm 3

TRANSITIONS IN REFERENCE STATE ELEftEHTS

HEAT CAPACITY EQUATION

24.843 +

2.2255x10-~

(EQUATION VALID FROI'I

REFERENCE

1(17

107

3.5044x10-7 TZ
298 - 1800 K)

COftPILED

4-11-76

113

PROPERTIES AT HIGH TEIIPBUTURES

PORIIULA lEIGHT

XEIIOII ( REPEREIICE STATE)

Xe:

Ideal gas 298.15 to

131.300

1800 K.

-------------------------------------------------------------------------------FORJIATIOII FROB THE ILBBEIITS


TEBP.

H;-H~ 98

)/T

J/IIOlK

cop

-(G;-H~ 98 )/T

ST
J/llol K

J/IIOlK

ENTHALPY

J/IIOlK

GIBBS
PBBB BNEBGI

kJ/1101

Log Kf

kJ/aol

-------------------------------------------------------------------------------169.68
298.15
o.ooo
o.ooo
o.ooo
169.68
20.79
o.ooo
U IICERT AIIITY

0.02

0.02

400
500
600
700
800
900
1000

5.292
8.392
10.457
11.933
13.040
13.900
14.589

175.79
180.43
184.22
187.42
190.20
192.64
194.83

170.50
172.04
17 3. 76
175.49
177.16
178.74
180.211

20.79
20.79
20.79
20.79
20.79
20.79
20.79

1100
1200
1300
1400
1500
1600
1700
1800

15.152
15.622
16.(119
16.359
16.655
16.912
17. 141
17. 343

196.82
198.62
200.29
201.83
203.26
204.60
205.86
207.05

181.67
183.00
184.27
185.47
186. 61
187.69
188.72
189.71

20.79
20.79
20.79
20.79
20.79
20.79
20.79
20.79

1m LTI NG POI NT
ENTHALPY OP IIELTIRG

161.36 K

.ooo

.ooo

.000

.000
.000

.000
.000

.000
.000

.000
.0(10

.ooo

.ooo
.ooo
.ooo
.ooo

.ooo
.000
.000
.000

.ooo
.ooo

.000
000

.ooo

.ooo
.000

.ooo

.00(1

.ooo
.ooo
.ooo
.ooo
.ooo

.000
.000
.000
.000
.000
.000

.000
.000
.000

.ooo

.000

BOlLI IIG POINT

165.03 K

2. 297 kJ

ENTHALPY OP VAPORIZATION

12.636 kJ

6. 197 kJ

I!OLAB VOLOBE

2478.9200 J/tlar
24789.200 cal

TRAIISITIONS IN REPEREIICE STATE ELEIIENTS

REFERENCE

107

35

COIIPILED

3-11-76

114

THERftODYNAftiC

PROPERTIES OF ftiNEBALS

YTTRIUI! (REFERENCE STATE)

Y:

FORftULA WEIGHT

88.9(16

Alpha crystals (hexagonal close packed) 298.15 to 1752 K.


Beta crystals
(body-centered cubic) 1752 to melting point 1799 K.
Liqu1.d 1799 to
boiling point 3611 K.

-------------------------------------------------------------------------------PORIUTION FRO I! THE ELEIIENTS


TEftP.

(H;-H~ 98 );T
JjmolK

ST

JjmolK

-(G;-H~ 98 )/T
J;molK

cop

ENTHALPY

Jjaol K

GIBBS
FREE ENERGY

kJjaol

Log Kf

kJ;mol

-------------------------------------------------------------------------------298. 15
o.ooo
44.43
44.43
u.ooo
o.ooo
26.53
0.000
0.25

0.25

1 o. 968
13.845
15.999
17.704
19.110
20.309

52.30
58.44
63.59
68.05
72.00
75.58
78.85

45.47
47.47
49.74
52.05
54. 30
56.47
58.54

27. 19
27.88
28.57
29.28
30.00
30.73
31.48

.000
.ooo
.000
.ooo
.000
.000
.ooo

.ooo
000
000
.000
.000
00.0
000

.000
.000
.000
.000
.000
.000
.000

1100
1200
1300
1400
1500
1600
1700
1752

21.359
22.297
23.151
23.938
24.672
25.364
26.021
26.343

81.89
84.73
87.40
89.93
92.34
94.65
96.86
97.99

60.53
62.43
64.25
65.99
67.67
69.29
70.84
71.63

32.24
33.00
33. 78
34.56
35.34
36.13
36.93
37. 45

.000
.ooo
.000
000
.000
.ooo
.000
.000

.ooo
.ooo
.ooo
000
.000
000
.000

.000
.000
.ooo
.ooo
.ooo
.uoo
.000
.000

1799

29.344

100.83
101.76

71.63
72.42

35.02
35.02

000
.000

.000
.000

.000
.ooo

1799
1800

35.679
35.681

108.07
108. 11

72.42
72.43

43.10
43.09

.ouo

.ooo
000

.ooo
.ooo

UNCERTAINTY

4uo
500
600
700
800
900
100(1

b. 825

.(JIJ(I

-------------------------------------------------------------------------------1752
29.192
--------------------------------------------------------------------------------

1799

ftELTING POINT
ENTHALPY OF I!ELTING

11.397 kJ
5. 966 k.J

TRANSITIONS IN

(1(1(1

BOILING POINT

3611

ENTHALPY OF VAPORIZATION

363.340 kJ

I!OL& B VOLUIIE

1. 50 38 Jjbar
15.038 cm 3

REFERENCE STATE E.LEftENTS

HEAT CAPACITY EQUATION

20.985 +

8.4202x10-l T

(EQUATION VALID Hl015

REFERENCE

107

107

68.561 T-05
1 752 K)

2 98 -

COI!PILED

4-26-76

115

PBOPEBTIES AT HIGH TEII.PEBATUBES

YTTERBIUII ( BEFEBENCE STATE)

FORIIJU WEIGHT

173.0110

Alpha crystals (face-centered cubic) 298.15 to 1033 K.


Beta crystals
(body-centered cubic) 1033 to aeltiog point 1097 K.
Liquid 1097 to
boiling point 11165 K.
Ideal aonatoaic gas 1465 to 1800 K.

Yb:

TEIIP.

a;-H~ 98 )/T
JjaolK

so

-( G;-a; 98 )/T

J/aolK

J/aolK

0.17

0.17

cop

POBIUTIOII FRO II THE ELEIIENTS


GIBBS
EIITHAL.PY
FREE EIIEBGY
Log

J/aol K

ltJ/aol

Kf

ltJ/aol

-------------------------------------------------------------------------------298. 15
0.000
59.83
59.83
26.72
0.000
o.ooo
u.oou
UIICERTUIITY

400
500
553

6.900
11.312
1 l. 220

67.79
74.211
77.66

60.89
62.93
64.44

27.61
31.02
34.90

000
.ooo
.000

.000
.000
.000

.000
.000
.000

600
70()
suo
900
1000
1033

14.658
16.859
18.574
19.968
21.138
21.487

79.97
84.60
88.68
92.35
95.68
96.73

65.31
67.74
70.11
72.38
74.54
75.25

29.811
30.31
30.85
31.40
31.92
32.05

.000
.ooo
.000
.ouu
.000
.uoo

000
.000
.ooo
.oou
.uoo
.000

.000
.ooo
.ooo
.uuo
.oou
.ooo

1097

23.937

100. 62

76.69

3b.11

.ooo

000

.oou

30.928
31.1116
31.828
32.182

107.67
110.87
113.81
116.54

76.74
79. 45
81.98
84.36

36.78
36.78
36.78
36.78

.000
000
000
.uoo

.ooo
.000
.000
.ouo

.000
.ooo
.ooo
.uou

-------------------------------------------------------------------------------553
13.349
77.79
64.44
29.68
.000
.000
.uuo

-------------------------------------------------------------------------------1033
23.180
98.115
75.25
36. 11
000
.000
.000
-------------------------------------------------------------------------------1097
30.917
107.61
76.69
36.78
000
.000
.ooo
1100
1200
1300
1400

IIELTING POINT

1097

BOILING POINT

1465

ENTHALPY OF IIELTING

7. 657 kJ

EIITHALPY OF VAPORIZATION

128.935 kJ

H~98

6. 711 kJ

IIOLAR VOLUIIE

2.483u J/bar
24.83 0 ca 3

H~

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATIONS

s.12u2x1oz-

u.73984 r

5.6939x1o-~

TZ

2. 1 191x 106 T- z
(EQUATION VALID FROII

c:

2.7211x10-2 T

298 -

553 K)

7.9838x10-6 TZ
4.0139x102 T-os
553 - 1033 K)

(EQUATION VALID FROII

REFERENCE

107

107

COIIPILED

11-30-76

116

THEBIIODYNAIIIC PBOPEBTIES 01' IIINEBALS

Zn:

65.380

FORIIULl WEIGHT

ZINC ( BEFEREIICE STATE)

Hexagonal close packed crystals

~98.15

692.7 to boiling point 1178 K.

Ideal monatoaic gas 1178 to 1800 K.

to elting point 692.7 K.

Liquid

-------------------------------------------------------------------------------fOBIIATIOIII FBOII THE ELEIIEIITS


TEitP.

H;-H~98 )/T
J/IIOlK

-(G;-H~ 98 )/T

so
T

J/IIOlK

J/olK

co

EIITHALPY

J/mol K

GIBBS
FBBB EIIEBGY

kJ/aol

Log Kf

kJ/1101

-------------------------------------------------------------------------------o.ooo
o.ooo
298.15
o.ooo
41.63
41.63
o.ooo
25.40
o. 13

0.13

49.21
55.19
60.27
64.47

42.63
44.57
46.78
48.89

26.29
27.31
28.46
29.59

.ooo

UNCEBTAI NTY
4CJO
500
600
692.66

6.575
10.620
13.495
15.584

000
.000
.000

000
000
.000

.000

.ooo
.ooo
.ooo

.ooo

-------------------------------------------------------------------------------.000
692.66
26.155
75.04
.000
.000
48.89
31. 38
700
80(1
90(1
1000

26.210
26.856
27. 3 59
27.761

75.35
79.511
8 3. 23
86.511

49. 111
52.68
55.87
58.78

31.38
31.38
31.38
31.38

.000
.000
.CJOO
.O(JO

.000

.ooo
.ooo
.ooo
.ooo

1100
1178

28.090
28.306

89.53
91.68

61.114
63.35

31.38
31. 38

.000
000

000
.000

.ooo

1200
1300
11100
15UCJ
1600
1700
1800

124.296
116.3]11
109.509
103.5911
98.1118
93.852
89.793

189.93
191.59
193.13
194.57
195.91
197.17
198. 36

65.63
75.26
83.62
90.98
97.49
103.32
108.57

20.79
20.79
20.79
20.79
20.79
20.79
20.79

.CJOO
.000
.000
.000
000
.OCJO

.ouo
.ooo

.ooo

.000

.uoo

.000

-------------------------------------------------------------------------------.000
1118
126.229
189.55
.ooo
.000
63.35
20.79

IIELTING POINT
ENTHALPY OF !fELTING

.ouo

.ooo

.000

.ooo

.000
.000
.000
.000

.000
.000

.ooo
.ooo

.ooo

BOILIIIG POINT

1178

7.322 kJ

ENTHALPY OF VAPORIZATION

115.353 kJ

5. 657 kJ

llOLA B VOLUIIE

692.66 K

0.9162 J/bar
9.162 c 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

5.11094x10-6 TZ
2. 4584x 105 T- z
(EQUATION VALID FRO It

REFE BENCE

107

35

2 98 -

J.4981x102 T-os

692.66 K)

COIIPILED
11-10-76

PROPERTIES AT HIGH T!l:tPERATUBES


FORIIULA WEIGHT

ZIRCONIUII (REFERENCE STATE)


Zr:

117

HeKagonal close packed crystals 298.15 to 1136 K.


crystals 1136

91.220

Body-centered cubic

to aelting point 2125 K.

-------------------------------------------------------------------------------FORIIATION FRO II THE ELEIIENTS


TlftP.

so

-(G;-a~ 98 )/T

J/aolK

J/aol K

c H;-a~ 98 ).1T

J/olK

cop

EITHALPY

J/aolK

GIBBS
FREE EIEBGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
u.ooo
o.ooo
0.000
38.99
38.99
o.ooo
25.37
o. 11

0.17

400
500
600
700
800
900
1000

6.1112
10.974
1 J. 960
16.223
18.034
19.546
20.850

46.76
52.98
58.24
62.84
66.94
70.66
74.09

40.02
42.01
44.28
46.62
48.91
51. 11
53.24

27.33
28.42
29.34
30.25
31.18
32. 11
33.06

1100
1136

22.003
22.368

11.29

78.48

55.29
56.12

26. 150
26.552
26.897
27.196
27.1157
27.688
27.893

83.58
86.09
88.41
90.58
92.60
911.51
96.30

57.43
59.54
61.51
63.38
65. 14
66.82
68.tH

UNCERTAINTY

.000

.ooo

000
000

.ooo
.000

.ouu
.ooo
.ooo
.ooo

.000
.000

.ooo

.ooo
.ooo
.ooo

.000
000

000
.000

34.00
34. lJ

.ooo
.ooo

.000

.ooo

.ooo
.ooo

31.38
31.38
31.38
31.38
31.38
31.38
31.38

.000
.000

.000
.000

.000
.000

.000

-------------------------------------------------------------------------------.ooo
1136
.ooo
25.855
81.97
56.12
.ooo
31.38
1200
1300
1400
1500
1600
1700
1800

ft!LTIMG POINT
ENTHALPY OF IIELTIIIG

2125

16.895 kJ
5. 531 kJ

.000

.ooo

.ooo
.oou
.uoo

.000
.000

.000
.000

.ooo

.ooo
.ooo
.ooo
.ooo
.000

BOILING POINT

4682

EIITHALPY OF VAPOBIZAT ION

582.045 kJ

IIOLA B VOLUftE

1. 4016 J/bar
14.016 ca 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION

7.2106K105 T-2
(EQUATION VALID FROII
REFERENCE

107

107

298 - 1136 K)
COIIPILED
4-13-76

118

THER!ODYIIAIIIC PROPEITIES OF ftUERALS

IIETHANE (IDEAL GAS)

CH 4

FORIIULA IIEIGHT

16.043

Ideal gas 298. 15 to 1800 K.

-------------------------------------------------------------------------------roRIIATION rROII THE ELEIIENTS


TUP.

so

(H;-a~ 98 )/T
J/olK

- ( G;-H ~

98 )/T

J/olK

JfaolK

0. 21

0.21

CD
p
J/ol

EIITHALPY

GIBBS
FREE ENERGY

kJ/1101

Log

Kf

kJ/1101

-------------------------------------------------------------------------------298.15
-50.708
8.884
o.ooo
18&.26
-74.810
186.26
35.&4
UHCEBTAI IITY

o. 335

u. 377

o.u6&

400
500
&00
700
81)0
900
1000

9.600
16.346
21.862
26.627
30.865
34.689
38.192

197.30
2u6. 95
215.95
224.45
232.52
240.21
247.55

187.70
19u.6o
194. (.19
197.82
201.66
205. 52
209.36

40.32
46.41
52.41
57.96
63.01
67.58
71.70

-77.940
-au. 792
-83.285
-85.404
-87.174
-88.&30
-89.792

-41.984
-32.667
-21. 799
-12.548
-2.014
8.123
19.598

5.483
3.413
1.985
0.936
0.131
-0.506
-1.024

1100
1200
1300
1400
1500
1600
170(.1
1800

4 1. 410
44.384
47.143
49.707
52.095
54.32(.1
56.393
sa. 323

254.56
26 1. 27
267.69
273.84
279.74
285.40
29(1.83
296.04

213.15
216.89
220. 55
224. 13
227.64
231.08
234.44
237.72

75.41
78.74
81.71
84.34
86.66
88.67
90.40
91.84

-90.704
-91.398
-91.902
-92.246
-92.455
-9 2. 559
-92.581
-92.549

30. 59 2
41.645
52.750
b].895
75.051
86.240
97.393
108. 5&6

-1.453
-1.813
-2. 12u
-.2.384
-2.614
-2.815
-2.993
-3.151

IIELTING POINT
ENTHALPY or IIELTING

111.70 K

90.60 K

BOILING POINT

0. 937 kJ

ENTHALPY or VAPORIZATION

10.025 kJ

8.318 1W
2478.9200 J/bar
24789.200 cm 3

ftOLAR VOLUIIE

TRAiiSITIOiiS IN REFERENCE STATE ELEI!ENTS

HEAT CAPACITY EQUATION

78.976 +

4.3186x1o-z T

1. 8836x 1 o T- 2
(EQUATION VALID FBOft

REFERENCE

247

262

298 - 1800 K)

2&2

COIIPILED

7-26-7&

PROPERTIES

119

AT HIGH TEIIPEBATOBES

COHENITE

FOBI!ULl

IIEIGHT

179.552

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FORftlTION FRO II THE EL.EIIENTS


TEftP.
K

a;-H~ 98 )/T

JjmolK

so

-(G;-a~ 98 )/T

J;moll

J;molK

3.35

3.35

31.025

137.24

106.22

600
700
800
900
1000

58.543
66.671
12.924
71.922
82.054

185.47
203.26
218.84
232.73
245.30

1100

85.545

1200
1300
1400
1500
1600
1700
1800

co

ENTHALPY

J;mol K

kJ/mol

GIBBS
FREE ENERGY

Log Kf

kJ/mol

-------------------------------------------------------------------------------298.15
o.ooo
1011.43
104.43
111.03
:.!4.937
19.912
-3.489
1. 339

1. 715

0.30(1

112. 31

28.332

18.852

-2.462

126.93
136.59
145.92
154.81
163.24

114.82
116.07
117.32
118.58
119.83

30.494
30.347
29.177
26.634
21.874

12.234
9. 134
6.165
3.501
1.163

-1.(165
-0.682
-0.403
-0.203
-0.061

256.77

171. 22

121.08

88.559
91.205
93.564
95.&89
97.629

267.36
277.20
286.41
295.06
30 3. 24

178.80
185.99
192.85
199.37
205.61

122.33
123.59
124.84
12&. (19
127.34

99.414
101.070

311.00
318.38

211.59
217. 31

1213.60
1.l9. 85

BOILING POINT

ONCERT&I IITY

400

-------------------------------------------------------------------------------500
47.414
164.65
117.24
15.228
-1.591
113.56
29.820

I'IELTIIfG POIIIT
ENTHALPY OF ftELTING

kJ

18. 112 kJ

-------------------------------0.(123
-0.477
14.408
--------------------------------1.750
0.076
9.643
9. 353
8.906
8.421
7.792

-2.781
-3.739
-4.566
-5. 438

0.112
0.140
0.159
0.178

1. 579

-6.523

-0.11:19

-------------------------------0.188
3.502
-6.130

ENTHALPY OF VAPORIZATION

kJ

2. 3 23() J/bar
.23.230 cm 3

!toLl R VOLUIIE

TRANSITIOifS IN REFERENCE STATE ELEIIENTS


IRON CURIE P. 1042, lLPHA-GAI'IIIA 1184,
1'1. P. DELTA 1809 K.

GAIIIIA-DELTA 1665,

HEAT CAPACITY EQUATION

c:

1.0730x102 +

REFERENCE

1. 2528xlo-z T
4&3- 1800 K)

(EQUATION VALID PRO!!

115

108

108

COftPILED

7-24-76

120

THEIIIODYIUIIC PROPERTIES OF IIIIEBlLS

AIIIIOIIl ( IDBlL GlS)

HH~:

FOBIIULl WEIGHT

17.030

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------FOIIIATIOI FIOII THB ELEIIE IITS


TBIIP.

H;-H~ 98 )/T
JjaolK

ST

-(G;-a~ 98 )/T

JjaolK

JjaolK

cop

GIBBS
EITHlLPY

J/aol K

FREE EIIEBGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298. 15
0.000
192.78
-ll5. 940
-1&.410
2.875
35.&3
192.78
o.o8

o.o8

800
900
1000

9.1l50
15.628
20.290
24.067
27.272
30.078
32.581

203.67
212.65
220.59
227.79
234.42
240.60
21l6.1l1

194.22
197.02
200.30
203.72
207. 15
210.52
213. 83

1100
1200
1300
1400
1500
1&00
1700
1800

34.852
36.932
38.852
40.636
42.293
43.841
45.288
46.641

251.89
257. 10
262.05
266.78
271.30
275.62
279.17
283.75

217.04
220. 17
223. 20
226. 14
229.01
231.78
234.48
237.,

OMCBBTliiTY

llOO
500
&00
100

ftE LTI MG

195.36

POI NT

ENTHALPY OF !!ELTING

o. 350

0.350

0.061

38.70
41.98
45.19
48.25
51.14
53.85
56.37

-48.086
-49.905
-51.430
-52.684
-53.698
-54.497
-55.113

-5.984
4.760
15.841
27. 155
38.630
50.236
61.887

0.781
-0.497
-1.379
-2.026
-2.522
-2.916
-3.233

58.72
60.88
62.87
64.68
66.32
67.78
&9. 07
70.19

-55.561
-55.868
-56.052
-56.126
-56. 116
-56.031
-55.884
-55.695

73.&22
85.317
97.147
106.933
120.719
132.535
144. 3(17
156.066

-3.1l96
-3.716
-3.9(13
-4.064
-4.204
-ll.327
-4.434
-4.529

239.&8 K

BOILIIIG POINT

5. &57 kJ

ENTHALPY OF VAPORIZATION

10.046 kJ

23. 351 ltJ


2478.92
24789.2

IIOLAR VOLOIIE

J/bar

ca 3

TRANSITIONS IN REFEREIICE STATE ELEIIEIITS

HEAT CAPACITY EQUATION

29.735 +

3.9119x1o-z T

8.2274.11:10-6

TZ

2.9243x10S T-2
(EQUATION VALID FROII

REFERENCE

247

35
215

298 - 1800 K)
215

COIIPILED

7-26-76

121

PROPERTIES lT HIGH TEIIPEBlTURES

FORIIULl WEIGHT

AClNTHITE (ARGENTITE)

llonoclinic crystals 298.15 to 452 K.

247.796

Cubic crystals (argentite) 452 to

1000 K.

so

( H;- H~98 )/T

TEIIP.

JjaolK

-(G;-H~98 )/T

JjaolK

J/aol K

o. 42

0.42

cop

FORIIATION FRO II THE ELEIIENTS


GIBBS
Log Kf
FREE ENERGY
ENTHALPY

J/aolK

kJ/aol

kJ/1101

--------------------------------------------------------------------------------40.080
7.022
298.15
-32.346
O.CJCJO
142.84
142.84
75.32
UNCERTAI NTI

0.879

400
452

20. b05
27.544

166.52
177.6&

145.92
150.12

86.57
92.31

500
600
700

43.012
50.905
56.544

196.02
212.50
226.44

153.01
161.60
169.89

90.54
90. 54
90.511

BOO

60.825
611.108
66.777

238.57
2119.20
257.90

17 7. 74
185.09
191. 12

90.54
90.54
90.54

o. 837

0.147

--------------------------------112.1185
5.5118
-33.976
-34.633

-44.140

-29.857
-29.736
-29.469

-44.995
-48.082
-51.142

4.701
4.11:16
3.816

-82.327
-80.980

-56.838
-53.216

3. 299
2.780

5.101

--------------------------------------------------------------------------------44.140
5.101
452
-29.915
37.983
188.11
150. 12
90.54

900
1000

--------------------------------59.823
3.906
-83.805

BOIL I IIG POINT

EIITHALPI OP' IIELTING

kJ

EIITH ALPY 0 l

kJ

H~ 98

kJ

IIOLA R VOL Ull E

liE Lri NG POI NT

1061

H~

Y&POR IZATIOII

3.4190 J/bar
34. 190 ca 3

TBliiSITIOIIS Ul REPEREIICE STATE ELE!IENTS


SILVER. II P.

12 34 K.

SULFUR ORTHQ-110110 368.54,


B. P. 716.9 K.

REPEREIICE

115

80

II.

P. IIONO 388.36,

73

CO!IPILBD
7-211-76

122

THERI'IODYNAIUC PBOPERTIES OF IIINERALS

CHALCOCITE

FORI'IULA

O~tho~hombic

TEI'IP.

c~ystals

298.15 to 376 K.

H~-H~ 98 )/T
JjmolK

ST

-(G;-H~ 9 s)/T

J/mol K

J/mol K

2.09

2.09

159.152

Hexagonal c~ystals 376 to

cubic c~ystals 623 to melting point

623 K.

W~IGHT

1403 K.

FOBI'IATION FROM THE ELEI'IENTS


GIBBS
FREE ENEBGY
Log Kf

cop

ENTHALPY

kJjmol

J/mol K

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
120.75
15.219
76.32
-so. 115
-86.tlb8
120.75
UNCERTAINTY

1. 423

1. 255

0.249

-------------------------------376
16.914
139.70
12.317
122.80
81.69
-8 2. :.!16
-88.660
-------------------------------------------------------------------------------376
27.151
149.96
-1:18.6&0
12.317
122.80
97.28
-78. 3bb
400
500
bOO
623

31.380
44.51tl
53.347
54.976

155.98
177.61
195.39
199.05

124.60
133. 09
142.05
144.08

97.28
97.28
97.28
97.28

-17.297
-7b.b75
-75.816
-75.618

-89.269
-92. 2&9
-95. 524
-96.294

11.&57
9.639
8.316
8.073

-74.926

-98.904

7.380

-128.693
-127.713

-105.138
-102.631

6.102
5.361

-12&.775
-125.959
-125.221

-100.148
-97.782
-95.43 0

4.756
4. 25b
3.834

-------------------------------------------------------------------------------623
56.316
200.40
-96.294
8.073
144.08
-74.784
85.02
700

59.473

210.29

150.82

85.02

800
900
1000

62.655
65. 131
67.111

221.67
231.63
240.62

159.01
166.49
173.51

85.02
85.02
85.02

1100
1200
1300

68.770
70.117
71.2 57

248.74
256. 14
262.92

179.97
1B&.u3
191.67

85.02
85.02
85.02

1400

72.234

2&9.20

196.96

85.02

1403

I'IELTl NG POI NT
ENTHALPY OF I'IELTING
0

"298 -

"o

--------------------------------107.896
7.045
-129.768

-------------------------------3.454
-151.146
-92.571

BOIL IIIG POINT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

IIOLAR VOLUI'IE

2. 7475 J/ba~
27.475 c11 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS


COPPER 1'1. P.
SULFUR

REFERENCE

115

1357 K.

ORTHO-I'IONO 368.54,
B. P. 716.9 K.

120
266

II.

P. IIONO

388.36,

26
219

COI'IPI.LED

7-24-76

123

PROPEBT IES AT HIGH TEMPEBlTOR ES

CHALCOPYRITE

CuFeS 2

FORMULA

Alpha crystals 298.15 to 830 K.

WEIGHT

Beta crystals 830 to 930 K.

183.511

Gaaaa

crystals 930 to 1200 K.

PORISATIOII FRO!! THE .li:LEISEIITS


GIBBS
Log
EITHALPY
FBEE EIIERGY

TEMP.
J/aol K

J/aol K

o.ooo

o.oo

95.77

400
500
600
700

26.150
42.442
53.952
63.221

30. 10
54.11
74.42
92.72

106.26
109. 15
114.53
123.84

800
830

71.574
72.769

110.07
115.27

136.83
141. 37

830
900
930

83.089
91.478
95.757

125.59
139.80
148.27

108.73
203.75
244.48

93 0
1000

96.076
101.425

148.59
160.10

172.49
17 2. 49

1100

107.885

176.54

172. 49

1200

113.269

191.55

172.49

298.15

kJ/aol

kJ/aol

UIICERTAIIITY

IIELTI NG POI NT

--------------------------------

---------------------------------------------------------------

BOlLI IIG POINT

EIITHALPY OF IIELTIIIG

--------------------------------

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

I!OLAR VOLUME

Jjbar

TRAIISI TIOIIS Ill REFERENCE STATE ELEIIEIITS


COPPER II. P.

1357 K.

CURIE P. 1042, ALPHA-GAIIIIA 1184, GAIIISA-DELTA 1665,


11. P. DELTA 1809 K.
SULFUR ORTHO-I!ONO 368.54, 11. P. IIONO 388.36,
IRON

B. P. 716.9 K.
HEAT CAPACITY QUATIONS
0
Cp

-5.8753x10Z +

cop

-1.0180x10l +

0.37073 T
(EQUATION VALID FROII

REFERENCE

1.3575 T
( EQUAT lOll VALID FROM

209

1.2750x 10 T-05
298 830 K)

830 -

930 K)

COI!PIL.Ii:D

8- 4-76

124

THERIIODYNAIIIC PROPERTIES OF IIINEBALS

FOBIIULA WEIGHT

BORNITE

Cu 5 FeS 4 :

Alpha crystals 298.15 to 485 K.

Beta crystals 485 to 540 K.

501.817

Gaaaa

crystals 540 to 1200 K.

FORIIATION FROII THE LEIIENTS


GIBBS
FREE EIIEBGY
Log
EliTHALPI

TEIIP.

J;aol K

J;aolK

0.000

0.00
0.00

400
485

64.850
100.84 7

74.68
126.59

263. 38
277.11

485
500
540

113.330
120.7 34
140.912

139.07
150. 20
180.65

357.74
372.91
653.3b

540
600
700

140.912
160.403
184.346

180.65
215.97
266.55

342. 53
lJ2. 53
324.97

800
900
1000

201.822
215.567
226.999

309.84
348.17
382.'H

324.17
327. 30
332. 87

1100

236.940

414.98

340.04

1200

245.870

444.91

348.30

298.15
UNCERT AllfTY

IIELTING POI NT
ENT HAL PI OF II ELT Ill G

kJ;aol

J;aolK

kJ/aol

--------------------------------

---------------------------------------------------------------

BO ILUIG POIIIT

kJ

EIITHALPI OF VAPORIZATIOll

kJ

kJ

IIOLAR VOLDIIE

J/bar

TRAIISITIOliS Ill REI'EREIICE STATE ELEIIEIITS


COPPER II. P.

1357 K.

IRON CURIE P. 1042, ALPHA-GAUl 1184, GAIIIIA-DEL'U 1665 9


II. P. DELTA 1809 K.
SULFUR ORTH0-110110 368. 54, II. P. 11010 388.36,
B. P. 716.9 K.
HEAT CAPACITY EQUATIOIIS

CD
p

CD
p

-1.3274x10Z + 1.0113 T
( EQUATIOII VALID FBOII

1.8971I10Z + 0. 11703 T
(EQUATION VALID FRO!

REFERENCE

209

485 -

540

540 K)

2. 613511:10 7 T-Z
1200 K)

COli PILED
8- 4-76

125

PROPERTIES AT HIGH TEIIPEBlTURES

TROILITE

Fes:

87.907

FORI!U LA II EIGHT

Alpha crystals 298. 15 to 411 K.

Beta crystals 411 to Curie point 598 K.

Gaaaa crystals 598 to aelting point 1468 K.

Liquid 1468 to 1800 K.

FORftATION FRO!! THE ELEMENTS


GIBBS
FREE ENERGY
EITHALPY.

TEftP.

Jtaol K

kJ/aol

kJ/aol

-100.960
1. 4611

-101.333
1. 506

o.ooo

60.33
0.11

60.33
o. 17

50.50

400
411

15.375
16.580

77.94
79.85

62.57
63.27

65.90
67.56

-102.279

-101.340

12.879

411
500
598

21.517
31.464
37.440

84.79
99.78
112.011

63.27
68.32
74.60

76.94
76.94
76.94

-100. 250
-99.282
-98.680

-101.340
-1111. 57b
-102. 140

12.879
10.612
8.922

598
600
100

39.058
39.120
41.960

113.66
113.84
122.92

74.60
74.72
80.96

57.00
57.02
58.02

-98.178
-98.194
-98.931

-1112. 140
-102.152
-102.744

8.922
8.893
7.667

800
900
1000

44.089
45.746
47.070

130.79
137.73
143.97

86.70
91.99
96.90

59.01
60.01
61.00

-154.544
-155.344

-1112.980
-97.235

5.917
5.079

1100

48.230

149.66

101.43

62.00

1200
1300
1400
1468

49.337
50.465
51.583
52.289

155.01
160. 16
165.06
168.30

105.68
109.69
113.47
116.01

62.99
63.99
64.99
65.66

1500
1600

74.2 52
74.057

19 1. 79
196.35

117.511
122.30

71.13
71. 13

1700
1800

73.885
73.731

200.66
204.72

126.78
130.99

71.13
71 .13

298.15
UNCERT AINTI

17.753
0.2 64

--------------------------------102.115
-101.283
13.226

--------------------------------154.511
-108.772
7.102

--------------------------------156.988
-91.315
4.336
--------------------------------85.358
3.716
-157.590
-156.482
-155.255
-154.379

-79.444
-73.573
-69.562

3.192
2.745
2.475

-121.525
-119.926

-68.1177
-64.950

2. 385
2.120

-118.5110

-58.088

1.686

-------------------------------------------------------------------------------14&8
74.320
190.33
71.13
-69.562
11&.01
-122.037
2. 475
--------------------------------61.515
-119.587
1.890

-------------------------------------------------------------------------------1468
ftELTI RG POI NT
K
BOILING POINT
K
ENTHALPY OF ftELTIRG

32. 342 k.J

ENTHALPY OF VAPORIZATION

kJ

kJ
1.8200 J/l;)ar
18.200 ca 3

110118 VOLOIIE

TRANSITIONS IN REFEREIICE STATE ELE!IEIITS


IRON CURIE P. 1042 9 ALPHA-GAftiiA 1184 9 GAftiiA-DELTA 1665,
II. P. DELTA 1809 K.
SULFUR ORTHD-IIONO 368.54 9 1!. P. 11010 388.36 9

B. P. 7 16. 9 K.
HEAT CAPACITY

c~

~DATION

51.045 +

REFBIERCB

9.9579x10-:. T
( BQOATIOII VALID FROII

)9

82

598 - 1468 K)

220
2

COl PILED

7-211-76

126

THEB!IODUIAIIIC PROPERTIES OF IIIIIERALS

FOBIIULA

PYRITE

FeS 2 :

TEI!P.

W~IGHl

119.967

crystals 298.15 to 1000 K.

H;-H~ 98

so

-(G;-u~ 98 )/T

cop

J/IIOlK

J/llol K

J/aol K

o. 13

0.13

)/T

J/IIOlK

FOBJIATIOI FRO!! THE ELEIIIUITS


GIBBS
Log Kf
EIITHALP!
FREE EMERGY
lr.J/aol

lr.J/1101

-------------------------------------------------------------------------------28.072
298.15
o.ooo
-171.544
-160.229
52.93
52.93
62.17
UNCERTAINTY

1.6H

400
500
600
700

16.875
27.644
35.197
40.869

72.37
88.13
101.42
112.97

55.49
b0.49
66.22
72. 10

b9.15
71.95
73.92
75.90

800
900
1000

45.381
49.156
52.427

123.24
132.58
141.21

77.86
83.42
88.78

78. 10
80.57
83.29

1. 715

-------------------------------20.326
-176.747
-155.650
-180.349
-183.303
-185.781

-149.8"4
-143.551
-136.711

15.654
12.497
10.202

-297. 233
-297.590

-120.936
-10 1. 339

7.019
5 ..293

--------------------------------297.402
-140.641
9.183

IIELTI!IG POIIIT

BOILING POIIIT

ENTHALPY OF !!ELTING

kJ

ENTHALPY OF VAPORIZATION

9. 632 kJ

0.300

kJ

2. 3940 J/bar
23.940 ca 3

!lOLA R VOLUIIE

TRANSITIOifS IN REFERENCE STATE ELEIIEIITS


CURIE P. 1042, ALPHA-GA!I!IA 1184, GAIIIIA-DKLTA 1665,
II. P. DELTA 1809 K.
SULFUR ORTHO-!IONO 368. 54, II. P. !IONO 388.36,

IRON

B. P. 716.9 K.
HEAT CAPACITY EQUATION

-20.319 +

5.0299x1o-z T

(EQUATION VALID FRO!!

BEFEREifCE

39
39

80

1.7tJ70x10.1
298 - 1000 K)

r-os

255

CO!! PILED

7-24-76

PROPERTIES AT HIGH TEftPERATUBES

127

lllRCAHTE

FeS 2

TEftP.
K

FORftULl WEIGHT

119.967

Crystals 298.15 to 700 K.

so

-(G;-H~ 98 )/T

J/olK

J/olK

0.11

o. 11

73.29
89.12
1 02.52
114.19

56.44
61.44
67.20
73.10

<a;-H~98 )/T
J/olK

cop

FORftlTIOIII FROft THE ELEIIEIIITS


GIBBS
FREE EIIIERGY
Log Kf

ENTHALPY

kJ/1101

J/olK

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
53.89
-169.450
-158.421
27.755
53.89
62.43
UNCEBT lilT I

400
500
600
700

16.850
27.680
35.323
41.093

2.090

69.18
72.46
74.58
77.04

ftELTING POIIIIT

2.090

--------------------------------153.934
-174. 663
20.102
-178.237
-181.133
-183.530

- 148.227
-142.041
-135.314

BOILING POINT

ENTHALPY OF f!ELTIIIG

0.366

15.485
12.366
1 0.097

kJ

ENTHALPY OF VAPORIZATION

kJ

!lOLl R VOLU liE

2.4580 Jjbar
24.580 c 3

TRANSITIOIIIS IN REFERENCE STATE ELEliEIIITS


IRON

CURIE P. 1042 1 lLPHA-GAftiU 1184 1 GAlllll-DELTl 1665 1


ft. P. DELTA 1809 K.
SUL PUR..... OBTH0-110 NO 368. 54 1 II. P. 1101110 388.36,
B. P. 716.9 K.

HEAT CAPACITY EQUATIOIII

-3.346h102 +

39.069

ros

8. 9245x 10 l T-1
(EQUATION VALID FROII

BEPBREIIICE

81

81

1.1236 T

298 -

700 K)

81

COIIPILED
7-24-76

128

THERilODINli!IC PROPERTIES OF lliiiEBlLS

HYDROGEN SULFIDE (IDEAL GAS)

FORMULA WEIGHT

34.076

Ideal gas 298.15 to 1800 K.

H2 S:

-------------------------------------------------------------------------------FOBIIATIOB FRO II THE BLEIIEHTS


so

cu;-u~ 98 }/T

TEIIP.
K

J/aolK

-( G;-u ; 98 )/T

J/aol K

JjaolK

cop

EIIITHALPY

J/ol K

GIBBS
FBEE EHEBGI

kJ/ol

Log Kf

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
205.80
205.80
-33.543
5.877
34.19
-20.627
UNCERTAI IIITY

0.21

0.21

0.628

400
500
600
700

8.850
14.346
18.310
21.401

216.01
2 24.10
231.05
237.21

207. 16
209.75
212.74
215. 81

35.48
37.21
39.05
40.85

800
900
1000

23.941
26.100
27.989

242 011
247.88
252.62

218.83
221.78
224.63

42.57
44.2(1
45.72

1100
1200
1300
1400
1500
1600
1700
1800

29.665
31.174
32.545
33.800
34.952
36.014
36.996
37.903

257.04
261 .20
265.12
268.83
27 2. 36
275.71
278.91
281.95

227.37
230.03
232. 57
:l35.Cil
237.41
239.70
241.91
21l4.05

47.12
48.40
49.57
50.&2
51.54
52.34
53.03
53.59

I!ELTI BG POI liT

~~98

H~

kJ

-27.914
-30.626
-32.896

-40.118
-42.346
-ll4.100

4.191
3.687
3. 291

--------------------------------89.515
-51.108
3.337
-89.98b
-90.338

-46.230
-41.354

2.683
2.160

-90.588
-90.746
-90.826
-90.845
-90.814
-90.739
-90.636
-90.518

-36.441
-31.508
-2 6. 569
-21.625
-16.695
-11.740
-6.821
-1.888

1.730
1.372
1.068
0.807
0.581
0.383
0.210
0.055

EIITHALPI OF VlPORIZlTIOIII

9.962 kJ

0.117

-------------------------------4.881
-24.698
-37. 375

BOlLI IIG POIIIT

ENTHALPY OF llELTUIG

0.669

kJ

2478.9200 J/l)ar
24789. 200 cl

llOLlR YOLUIIE

TRAHSITIOHS Ill REFEREIIICE STATE ELEIIEIIITS


SULFUR OBTHO-IIONO 3&8.54, II. P. MOHO 388.36,

B. P. 716.9 K.

HEAT CAPACITY EQUATION

26.35& +

2.&497x1o-z T

2.6599x105 T-Z
( EQUlTIOII Y ALID FROM

REFEREIICE

247

262

298 - 1800 K}

262

COl PILED

7-29-76

PBOPBBTI!S lT HIGH TEIIPEBATUBES

129

lLlBAHDITE

!InS:

FOR!ULA WEIGHT

86.998

Crystals 298.15 to aelting point 1803 K.

-------------------------------------------------------------------------------FOBIIATIOII PBOII THE !LBIIBITS


TEIIP.

so

( a;-H~ 98 )/T

J/aolK

J/aolK

-(G;-H~ 98 )/T
J/aoll

cop

EHTHALPY

J/aol K

GIBBS
PIIEE EIEBGI

Log Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
78.20
-218-.155
38.220
78.20
49.96
-213.865
UHC!BTliiiTY

1.67

1.67

o. 837

400
500
600
700

12.850
20.608
25.922
29.796

93.02
104. 54
114. 11
122.29

80. 17
83.93
88.19
92.49

51.07
52.12
52.81
53.23

800
900

32.745
35.067

129.41
135.74

96.66
100.67

53.53
53.82

1000

36.963

141.42

104.46

54.19

1100
1200
1300

38.552
39.927
41.153

146.61
151.40
155.87

108.06
111.47
114.72

54.71
55.42
56.36

1400

42.279

160.09

111.81

57.58

1500

43.350

164.12

120.77

59.08

1600
1700
1800

44.387
45.419
46.464

167.98
171.74
175.41

123.59
126. 32
128.95

60.88
63.01
65.48

!!ELTING POUT

1803

ENTBlLPI OF IIELTIIIG

26. 108 kJ

H~ 98 - H~

1. 004

--------------------------------219. J20
28.640
-216.151
-217.836
-219.289
-220. 586

-219.870
-220.191
-220.219

22.970
19.169
16.433

--------------------------------225.623
14.732
-276. 509
-276.535

-219.225

12.724

--------------------------------212.797
11. 11 s
-278.881
-279.081
-279. 265
-279.415

-206.189
-199.543
-192.890

9.791
8.686
7.750

--------------------------------186.168
6.946
-281.792
--------------------------------179.218
6.241
-284.251
--------------------------------171.519
5.600
-296.791
-291.019

-297.143

-163.692
-155.845

5.030
4.523

BOILIIIG POIIIT

K-

ENTHALPY OF VAPOBIZATIOII

kJ

2.1460 J/bar
21.460 ca 3

11011 B VOLUIIE

kJ

0.176

TBUSITIOIIS Ill BEFBII!HCE STlTB BLE!EIITS


!ANGAIIESE ALPHA-BETA 980, B!TA-Glii!A 1360, Gl!SA-D!LTA 1410,
II. P. DELTA 1517 K.
SULFUR OBTBQ-!0110 368.54, a. P. !OliO 388.36,
B. P. 716.9 K.
HEAT CAPACITY EQUATION
1.3529z10Z-

5.7749zto-z

1.1688110 T-Z
(.BQUlTIOII VALID FBOII
R!l!REIIC!

39

120

2.0865z1o-s TZ

298 - 1800 K)

49

COSPI.LID
7-26-76

IBBBIODJilaiC PIOPBIIIBS

130

or

BIIBBILS
POIIULl IBIGB'l

IIOI.JBDBII'IB

160.~60

======a==~=-===--za=================-=============-====z====-==---======

BoS 2 :

crystals 298.15 to 1200 1.

-------------------------------------------------------------------------------POIIIl'liOI PIO!I 'lBB II.I!IIftS


'l'BIP.

cs;-a;,8 ~
01/aoll

1:

sr

-cc;;-a; 98 )/'1'

.l/8olJ:

J/8o11

CDp

Bl'fBlLPI

f;:(BBS
PJlBB BIBIGI

kJ/801

J/8oll

Log If

k.l/801

-------------------------------------------------------------------------------275.300
298.15
-266.454
o.ooo
62.57
62.57
63.55
46.681
OICBJl'l'lll'll

0.21

0.21

5.000

1100
500
600
700

16.850
27.520
35.062
ll0.714

81.99
CJ1.61t
110.90
122.40

65.14
70.12
75.84
81.69

68.48
71.&1
73.80
75.38

800
900
1000

lt5.1l6
48.678
51.588

132.55
1111.62
1119.82

87.42
92.9Jt
98.23

76.57
77.47
78.15

1100
1200

54.029
56.101

157.29
161l.16

103.26
108.06

78.68
79.07

IBI.'IIJG :PO.II'l

BI1BlLPJ OP IBLtlJG
8 ~98 -

5.000

0.880

--------------------------------280.360
-262.734
34.310
-283.735
-286.262
-288.122

-257.838
-252.504
-246.683

26.937
21.983
18.408

--------------------------------398.910
-251.761
16.438
-397.628
-396.351

-233.346
-215.163

13.543
11.239

-395.080
-393.828

-197.113
-179.172

9.360
7.799

BOILIIG POll!

Bl'fBlLPI 0!' flPOIIZltlOI

a:

IIOI.lB

l. 2020 J/bar
32.020 ca 3

YOLUIIB

'l'RliSitiOIS I I IBPIIBICB S'll!Z BI.BIBitS


IOI.JBDBIUI. B. P. 2890 I.
SUI.PUI 01'180-!010 368.511, B. P. BOlO 388.36,
B. P. 716.9 I.
BBU ClPlCIU IQUltlOI

c;

4.8122&10-~ 'f
6.8169z10 ,-
( IQo&UOI TILID PIOII 298 - 1200 I)

1.0453&102 -

IIPBIBIICI

61

COBPII.BD

165
286

03-15-79

131

PBOPEHIES AT HIGH TEI!PEBATUBES

IIILLEBITI

lliS:

TIIIP.

POBIIULA lEIGHT

90.760

crystals 298.15 to 600 K.

so

-(G;-8~ 98 )/T

cop

Jtaol K

Jtaol K

J/aol K

4. 18

4.18

80.21
91.51
10 1. 26

67.97
71.59
75.73

( H;-8; 98 )/T

J/aolK

POBIIATIOII FRO II THE ELBIIEIITS


GIBBS
PBEE EIIIEBGY
Log Kf
EIITHlLPY
kJ/mol

kJ/aol

-------------------------------------------------------------------------------298. 15
66.11
-86.192
u.OOCI
66.11
46.69
-84.868
15. 101
UIICIITAIIITY

400
500
600

12.237
19.916
25.522

4.184

49.41
52.09
5Jf. 77

IIELT ING POIIIT

8;98 -

H~

0.710

--------------------------------IJ6.299
-87. 406
11.270
-89.225
-9(1. 739

BOlLI 11G POIIIT

ENTHALPY OF KELTING

4.393

-85.767
-84.978

8.9bu
7.398

.kJ

ENTHALPY OF VAPORIZATION

ltJ

IIOL AB VOL Ul! E

.kJ

1.6890 J/bar
16.890 CIIJ

TUNSITIONS I I REFERENCE STATE ELEIIENTS


NICKEL CURIE P. 631, II. P.
SULFUR ORTH0-110110 368. 54,

1726 K.
11.

P. 1!0110 388.36,

B. P. 716.9 K.
HEAT CAPACITY EQUATION

c;

38.702 +

2.6778x1o-z T

( .EQUAT lOll VALID FRO II

REFIRE liCE

115

80
274

298 -

600 K)

231

COli PILED

7-24-7b

132

THEB!IODYIUIIC PBOPBBTIES OF II II BBALS

GALEIA

FOBI!IULA WEIGHT

239.260

=================:=====================~======================a=================

PbS:

TBIIP.

Crystals 298.15 to aeltioq point 1385 K.

H;-H~ 98 )/T
J/aolK

50

-(G;-H~ 98

cop

)/T

JtaolK

JtaolK

1. 25

1.25

bOO

12.970
20.502
25.872

10&.3&
117.&&
127. 24

93.39
97.15
101.37

51.1&
52.80
54.44

700

30.124

135.81

105.69

56.08

800
900

33.629
36.633

143.60
150.71

109.97
114.08

57.72
59.36

FOBIIATIOif FBOII THE ELEIIEIITS


GIBBS
Loq Kf
FREE EBEBGY

EIITHlLPY

J/aol K

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298. 15
1&.832
o.ooo
91.38
-97.709
-9&.075
91.38
49.50
UIICERTAI BTY

400
500

0.962

1385

IIELTI NG POI NT
ENTHALPY OF IIELTING

o. 837

0.147

--------------------------------99.918
-95.230
12.436
-1(11.566
-102.777

-93. 8l3
-92.187

9.802
8.02&

-1& 2. 182

-83. 505

4.847

--------------------------------108. 387
-89.543
&.682
--------------------------------163.431
-92.389
6.032

BOILING POIIIT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

IWLAB VOLUIIE

3.1490 J/l:lar
31.490 ca 3

TRANSITIONS IN REFERENCE STATE ELEIIEIITS


LEAD II. P.
SULFUR

600.&, B. P. 2u21 K.

ORTHO-IIONO 368.54,

B.

II.

P. IIONO 388.3&,

P. 716.9 K.

HEAT CAPACITY EQUATION

c~

44.601 +

1.6401x1o-z T

(EQUATION VALID FROII

REFB RE NCE

115

120

298 -

900 K)

245
144

COIIPILED

7-24-76

133

PROPERTIES IT HIGH TEIIPEBlTURES

HERZENBERGITE

sns:

FORIIULl WEIGHT

Alpha crystals 298.15 to 875 K.


1153 K.

150.750

Beta crystals 875 to eltinq point

Liquid 1153 to 1300 K.

-------------------------------------------------------------------------------FORIIJ.TION FRO II THE ELBIIEIITS


TEIIP.

<n;-H;98 )/T

J/olK

-(G~-H~ 98 }/T

co

J/ol K

J/ol K

J/ol K

0.84

0. 84

so
T

ENTHALPY

GIBBS
FREE ENERGY

kJ/ol

Loq Kf

kJ/ol

-------------------------------------------------------------------------------298.15
-104.698
0.000
76.82
76.82
49.25
-106.541
18.343
UNCERTAI IITY

1.464

400
500

12.800
20.524

91.59
103.05

78.79
82.53

50.87
52.02

6.00
700

25.962
30.303

112.74
121.42

86.78
91. 12

54. 51
58.40

BOO
B75

34.124
36.416

129.54
135.12

95.42
98.70

63.50
67.97

900
1000

37.B11
39.5BB

137.47
143.32

99.66
10 3. 7 3

1100
1153

41.315
42.004

148.90
151.74

69.644
70.103

1B1.9B
188.03

1. 506

0.264

--------------------------------103.755
13.549
-108.910
-110.668

-102.212

10.678

-119.450

-95.766

7.146

--------------------------------99.135
-118.891
8.630
--------------------------------174.048
-97.930
6.394
-172.985

-90.640

5.411

54.04
57.07

-171.992
-111.124

-B8.501
-79. 260

5.136
4.140

107.58
109.74

60.11
61.72

-169.966
-169.474

-70.135
-65. 172

3.330
2.953

112. 34
111.93

75.61
75.61

-136.545
-133.694

-f\7.415
-56.347

2.111
2.264

-------------------------------------------------------------------------------B75
37.303
5. 411
136.01
9B.70
53.28
-112.209
-90.640

-------------------------------------------------------------------------------1153
69.401
179. 14
-65. 172
109.74
75.61
-137.885
2. 953
1200
1300

IIBLTI NG POI NT

1153

EIIT HlLPY OF IIELT lNG

31.589 kJ
kJ

BOILING POINT

ENTHALPY OP VAPORIZATION

kJ
2.9010 J~ar
29.010 ca 3

IIOLAB VOLUIIE

TRANSITIONS IN REFEREIICE STATE ELEIIEIITS


TIN 11. P. 505 K.
SULFUR ORTH0-110110 36B. 54,
B. P. 716.9 K.

II.

P. MONO 3B8. 36,

HEAT CAPACITY EQUATIONS

-1.5593x10Z + 0.12193 T
( EQUlT ION VALID FROII

c;

26.722 + 3.0352x1o-z T
(!)JUATIOII VALID PRO!!

REFI!!REBCE

192

120

3.6041x103 T-os
298 B75 K)

875-1153 K)

22(1

COilPILED
7-24-76

134

THERftODYKA!IC PROPERTIES OF ftiWERlLS

STUIIIC SULFIDE

SnS 2 :

FORftULA WEIGHT

182.810

crystals 298.15 to 1000 K.

FOR!ATIOH FRO! THE ELE!EWTS


GIBIIS
EWTHALPY
FREE ENERGY

TEftP.
J/aol K

298.15
o.ooo
UWCERTliRTY

J/aol K

kJ/aol

87.45
0.18

87.45
o. 18

70.12

400
500

18.125
29.058

108.36
124.59

90.23
95.53

72.05
73.53

600
700

36.603
42.253

138. 14
149.87

101. 54
107.62

75.19
77. 14

800
900
1000

46.747
50.500
53.752

160.31
169.79
178.54

113.56
119.29
124.79

79. ]J
81.74
84.33

!!ELTING POINT

----------------------------------------------------------------------------------------------

BOlLI IIG POINT

kJ

ENTHALPY OF VAPORIZATION

kJ

IIOLAR VOLU!E

EIIT HlLPY OF !IELTIIIG

kJ/aol

kJ
4.0960 J/l)ar
40.960 ca 3

TRAIIISITIONS Ili REFERENCE STATE ELEftE!iTS


TIN II. P. 505 K.
SULFUR ORTHO-!IONO 368.54,
B. P. 716.9 K.

!1.

P.

!10110

388.36,

HEAT CAPACITY EQUATION


20.042 + 3.8228x1o-z T
(EQUATION VALID PROM
BEPEBEIIICE

192

120

8.5441x102 T-os
298 - 1000 K)
COl! PILED
7-24-76

PROPERTIES .lT HIGH TEIIPERATURES

SPHll. ElUTE

zns:

135

FORI!U L.l II EIGHT

Cubic crystals 298.15 to 1200 K.

llurtzite is the stable phase of

97.440

zns

above 1293 K.

-------------------------------------------------------------------------------FORIIATIOII FROB THE ILEBENTS


TEI'IP.
K

so

(H;-H;98 )/T
J/aolK

cop

-(~-H~ 98 )/T

J/aolK

JtaolK

0.13

0. 13

JtaolK

ENTHALPY

GIBBS
FREE EIIEilGY

kJtaol

Log Kt

kJ/aol

-------------------------------------------------------------------------------35.477
45.76
-206.900
-202.496
298.15
o.ooo
58.66
58.66
UIICERTAIIITY

1.700

400
500
600

12.000
19.432
24.618

72.49
83.46
92.67

60.49
64.03
68.05

48.30
49.93
51. 11

700

28.471

100.62

72.15

52.04

800
900
1000

31.466
33.867
35.853

107.62
113.87
119.53

76.15
80.00
83.68

52.79
53.42
53.96

1100

37.521

124.70

87. 18

54.43

1200
1300

38.948
40.186

129.45
133.86

90.50
93.67

54.85
55.23

1.780

-------------------------------26.203
-209.378
-200 .o55
-211.067
-212.397

-198.231
-195.581

20.709
17.027

-276.217
-275.827

-183.699
-173.43)

10.662
9.059

-275.399

-163.226

7.751

-388.484

-131.100

5.268

-------------------------------14.371
-192.592
-220.819
--------------------------------194.035
12.669
-276.553
-------------------------------6.571
-390.047
-150.953

!!ELTING POIIIT

BOILING POINT

ENTHALPY OF IIELTI NG

kJ

ENTHALPY OF VAPORIZATION
I!OLAR VOLUIIE

kJ

0.312

K
kJ

2. 38 JO J/bar
23.830 ca 3

TRAIISITIONS IM REFERENCE STATE ELEBENTS


ZIIfC II.

P. 692.7, B. P.

1178 K.

SULFUR ORTH0-110110 368.54, 11. P. MONO 388.36,


B. P. 716.9 K.
HEAT CAPACITY EQUATION

61.506 + 7.6314x1o- T
(gQUATIOII VALID FROB

REFERENCE

208

120

2. 6035x 1 oz T- o s
1300 K)

2 98 -

COMPILED
7-24-76

THEBftODYRlftiC PROPERTIES OF ftiiERlLS

136

FORftO L1 WEIGHT

WU RTZITE

97.440

============================================s==================================
zns:

crystals 298.15 to 1300 K.

-------------------------------------------------------------------------------FOBftlTIOII FBOII THE ELEIIEIITS


TEftP.

(a;-a~ 98 )/T
J/aol K

so

J/aol K

-(~-H~ 98 )/T
J/aolK

Cp

EliTHlLPY

GIBBS
FlEE EliEBGY

kJ/aol

J/aolK

Log Kf

kJ/aol

--------------------------------------------------------------------------------194.570
-190.220
298.15
o.ooo
58.811
58.811
45.88
33.326
UNCERTAINTY

0.12

o. 12

1. 500

1100
500
600

12.100
19.570
211.7115

72.78
83.81
93.011

60.68
611.211
68.30

118.71
50. 13
51.08

700

28.563

100.97

72.111

51.85

800
900
1000

31.519
33.889
35.855

107.911
1111. 17
119.81

76.112
80.28
83.95

52.54
53.20
53.85

1100

37.520

124.97

87.115

511.50

1200
1300

38.962
110.232

129.74
134.18

90.78
93.95

!!ELTING POINT

55.14
55.79

1. 5.20

0.266

--------------------------------197.008
-188.1101
24.603
-198.668
-199.991

-186.007
-183.397

19.1132
15.966

--------------------------------208.425
-180.4113
13.465
--------------------------------181.919
11.878
-2611.181
-263.861
-263. 495

-111.619
-161.381

9.961
8.430

-263.070

-151.194

7. 18(1

--------------------------------138.955
-371.701
6.049
-376.095

-119.127

4.787

BOILI RG POINT

ENTHALPY OF I!ELTING

kJ

EliTHALPY OF VAPORIZATION

kJ

llOLlB VOLUftE

kJ

2.3846 J/bar
23.846 c11 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS


ZINC 1!. P. 692.7, B. P. 1178 K.
SULFUR ORTHO-I!ONO 368.54, 1!. P. IIONO 388.36,
B. P. 716.9 K.
HEAT CAPACITY EQUATION

41.906 + 7.6193x1o-:s T
( i:XlOATION VALID FRO!!

REFERENCE

208

2118

1. 5767x 11.12 T-o s


298 - 1300 K)

215
2

COIIPU.ED
7-211-76

137

PBOPEBTIBS lT HIGH TEI!PEBlTOBBS

COBOIIDOI!

FOifiULl IIBIGHT

101.962

( Corundua), crystals 298. 1S to aelting point 234S !C.

-------------------------------------------------------------------------------POBI!ATIOII PBOII THE ELBI!BIITS


TEI!P.

so
T

<H;-u; 98 )/T

I(

J/aollt

J/aolK

-(G;-8~ 98 )/T
J;aolIC

Co

EIITHALPY

J/aollt

GIBBS
PBBB EIIEBGI

kJ/aol

Log ltf

kJ/aol

-------------------------------------------------------------------------------298.1S
-1S82.228
277.201
0.000
so. 92
so. 92
79.01
-1675.700
UIICBB Tli IITY

0.10

0.10

1.300

1. 320

0.231

-1676.304
-167S.984
-167S. 264
-1674.1f01t
-1673.S65
-1672.865

-1SS0.162
-1S18.6S4
-1487.2S7
-11t55. 990
-1421f.841
-1393.793

202.1131
1S8.6S3
129.1t78
108.648
93.033
80.894

400
500
600
700
800
900

22.575
38.372
50.187
59.371
66.7S6
72.833

76.85
99.47
119.38
137.02
1S2.83
167.13

54.27
61.10
69.19
77.64
86.07
94.30

96.39
1 OS. 95
112.19
116. 6S
120.04
122.73

1000

17.935

180.18

102.25

124.94

1100
1200
1300
1400
1500
1600
1700
1800

82.291f
86.070
89.378
92.307
94.921f
97.217
99.409
101.352

192. 17
203. 28
213.61
223.27
232.34
240.90
249.00
256.68

109.88
117. 21
124.23
130.96
137.42
143.62
149.59
1S5.33

126.79
128. 38
129.77
130.99
132.08
133.07
133.96
134.78

BOlLI BG POIIIT

2345

!IBLTI BG POI BT
BBTHALPI OP !ELTING

a;98 -

-------------------------------71 .1 07
-1691.698
-1361.288
-1692.719
-1691.635
-1690.457
-1689.203
-1687.872
-1686.481
-1685.029
-1683.527

-1328.080
-1294.993
-1261.96"
-1229.065
-1196.232
-1163.513
-1130.906
-1098.329

63.066
S6.370
so. 707
45.857
111.657
37.985
34.749
31.873

It

BITBALPI OF YAPOBIZlTIOII

H~

10.016 kJ

2 .SS75 J/llar
25.575 ca 3

!OL 11 VOL 011 I

TBliSITIOIIS IB REFBBEBCE STlTB ELEIIEBTS


ALOI!IJO! 1!. P. 933 lt.

HEAT CAPACITY EQOlTIDII

1.5736x102 +

7.1899x10- T
9.8804x102
298 - 1800 !C)

r-os

( EQOlTIOI VALID PRO!

BBFEREIICB

28S
50

50
66

35
159

COIIPILBD

7-21-76

138

THERMODYNAMIC PROPERTIES OF MINERALS

ALUMINUM OXIDE (GAMMA)

Al 2 0 3

FORMULA

WEIGHT

101.962

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FORMATION FROM THE ELEMENTS


TEIIP.

(H~-H~ 98 )/T
J/IIIOlK

sr

-(G;-H~ 98 )/T

J/lllolK

J/mol K

b. 28

&.28

cop

ENTHALPY

GIBBS
FREE ENERGY

kJ/11101

J/molK

Log Kf

itJ/11101

-------------------------------------------------------------------------------:.!98.15
-1653.517
-15&2. 702
273.780
0.000
59.83
59.83
79.02
UNCERTAINTY

400
5(J(J
60(1
700
800
900

22.600
38.406
50.222
59.407
66.777
72.844

85.79
1(18.43
128.34
145.98
161.78
176.08

63.19
70.02
78.12
86.57
95 .oo
10 3. 24

96.49
1u&. 01
112.20
116.62
119.99
122.67

1000

77.940

189.12

111.18

124.89

1100
1200
1300
1400
15()0
1600
1700
1800

82.295
86.070
89.380
92.314
94.937
97.300
99.445
101.402

201.11
212.21
222.54
2 32.21
241.29
249.86
257.97
2&5.67

118.81
126. 14
133. 16
139.90
14&. 35
152.56
158.53
164.27

12&.76
128.38
129.81
131.08
1J 2. 23
133.27
134.23
135.12

BOlLING

2291

MELTING POI NT

94. 140 kJ

ENTHALPY OP !!ELTING

kJ

1.2&0

1. 300

0.228

-1654.111
-1653.784
-1&53.0&0
-1652.20()
-1651.365
-1650.672

-1531. 545
-1500.934
-147(1.429
-144u.u51l
-1409.801
-1379. 655

200.000
156.802
128.1.113
1u7.459
92.051
80.073

-1670.534
-1669.452
-1668.272
-1667.010
-1665. 670
-1&&4. 262
-1662.786
-1&&1.254

- 1315.729
-12t!J.526
-1251.388
-1219.388
-1187.455
-1155. b]O
-1123.912
-1092.238

62.479
55.871
50.282
4 5.496
41.351
37.728
3 ... 534
31.696

--------------------------------1348.040
70.415
-1671.510

POINT

ENTHALPY OF VAPORIZATION

kJ

IIOLAR VOLUME

J/bar

TRANSITIONS IN REFERENCE STATE ELEIIENTS


ALUIIINUM K. P.

HEAT CAPACITY

933 K.

EQUATION

1.5343x10Z +

1.9681x10-:J T
298 -

(EQUATION VALID FROM

REFERENCE

32

32

9.u063x10Z T-05
1800 K)

32

COMPILED

7-27-76

139

PROPERTIES AT HIGH TEMPERATURES

BOEHI!I TE

FOii!ULA WEIGHT

AlO(OH):

TEIIP.

59.989

Crystals 298.15 to 500 K.

so

H;-H~98 )/T
J;aolK

-(G~-H~ 98 )/T

J/aolK

J/IIIOlK

FOBllATIOIII FBOI! THE ELEI!EHTS


GIBBS
FBEE EIIEBGY
Log Kf

cop

EIITHALPY

kJ;aol

J/llol K

kJ/mol

2. 110

2.090

0.366

67.43
69.18

-993.589
-992.924

-892.723
-867.565

116.583
90.640

-------------------------------------------------------------------------------298.15
o.ooo
48.45
48.45
65.63
-993.054
-918.400
160.900
UNCERTAINTY
400
500

16.297
28.660

0.21

0.21

67.19
84.54

50.90
55.88

IU:LTING POI NT

BOILING POINT

E liTH ALPY 0 f' I!EL TIIIG

kJ

ENTHALPY OF VAPORIZATION

8.828 kJ

!lOLA i

VOLU 1!E

kJ
1.9535 J/bar
19.535 ca 3

TRANSITIONS Ill iEFERENCE STATE ELEI!EIIITS


ALUI!IIIIUII II.

P.

933 K.

HEAT CAPACITY EQUATION

c~

60.396 +
1.7573x1o-z T
(EQUATION VALID FBOII

REFERENCE

115

120

298-

500 K)

94
216

COI!PlLED
7-14-77

140

THERitODYiilli!IC PROPERTIES OP IUNER&LS

FORitllLA !lEIGHT

GIBBSITE

Al( OH

TEIIP.

Crystals

h:

u;-H~ 98 )/T

J/IIOlK

298.15

so

to

480

K.

Gibbsite deco11poses above

-(G;-H~ 98 )/T

J/IIOlK

J/1101 K

cop

480

78.004

K.

FORit&TION FRO It THE ELEIIENTS


GIBBS
Log
PBEE ENERGY
ENTHALPY
kJ/1101

J/aol K

Kf

kJ/1101

--------------------------------------------------------------------------------1154.889
202.333
298.15
68.44
68.44
-1293.128
o.ooo
91.70
o.

UIK:ERTAI NTY
400

26.467

14

0.14

98.83

72.36

115.10

1. 192

1. 213

0.213

-1294.070

-1106.856

144.543

IIELTING POINT

BOI LI VG PO Ill T

ENTHALPY OF MELTING

kJ

ENTHALPY OF VAPORIZ&TIO'll

kJ

12.719 kJ

3.1956 J/bar
31 .956 CIIJ

ISOLA R VOLUME

TRANSITIOIIS IN REFERENCE STATE ELEIIEIITS


ALUIII NUll

REFERENCE

95

II.

P. 933 K.

95

93

COI!PILED
7-24-76

141

PROPERTIES AT HIGH TEIIPEBATORES

BORIC OXIDE

FORIIULA WEIGHT

Crystals 298.15 to aelting point 723 K.

69.618

Liquid 723 to 1800 K.

-------------------------------------------------------------------------------FORIUTION FRO II THE ELEIIENTS


TEIIP.

J;aolK

so

-(G;-H~ 98 )/T

cop

J;aolK

J/1101 K

J/1101 K

H;-a~ 98 );T

GIBBS
FREE ENERGY

EtrrHALPY

Log Kt

ltJ/1101

kJ/aol

--------------------------------------------------------------------------------1194.325
298.15
53.97
62.68
-1273.500
209.242
0.000
53.97
0.03

0.03

1.400

1. 715

(1.300

40(1
500
600
700
723

17.475
30.358
40.960
50.006
51.877

74.06
92.27
1(19.37
125. 43
130.48

57.28
61.91
68.41
75.42
78.61

75.28
88.20
99.43
108.88
110. 83

-1273.766
-1273.595
-1272.874
-1271.622
-1271.081

-1167.236
-1140.605
-1114. (169
-1087.697
-1082.695

152.426
119.159
96.989
81.165
78.24(1

800
900
100(1

87.200
92.294
96.257

173 .oo
188.69
202.59

85.80
9&.40
106.33

127.61
127.61
127.&1

-1246.430
-1242.998
-1239.930

-1064.070
-1041.492
-1019.266

69.4 77
60.447
53.242

1100
1200
1300
1400
1500
1600
1700
1800

99.381
101.870
103.905
105.616
107.093
108.386
109.529
110.525

215.05
226.31
236.56
246.06
254.84
263.(19
270.83
278.15

115.67
124.44
132. 66
140.44
147.75
154.70
161.30
167.62

127.61
127.61
127.61
127.61
127.61
127.61
127.61
127.61

-1237.209
-1234.815
-1232.681
-1230.752
-1228.986
-1227.369
-1225.899
-1224.623

-997.358
-975.680
-954.143
-932.828
-911.562
-890.459
-869.430
-848.466

47.361
42.470
38.338
34.804
31.743
29.071
26.715
24.625

BO ILl NG POINT

U.:ERTAI NTY

--------------------------------------------------------------------------------1082.695
723
82.317
160.92
78.240
78.61
127.61
-1249.073

IIELTI NG POI liT

723

ENTHALPY OF IIELTIIIIG

22.008 kJ

H~98

H~

9.301 kJ

ENTHALPY OF VAPORIZATION

kJ
2. 7220 J/bar
27.220 ca 3

IIOLAB VOLUIIE

TRANSITIONS Ill REFERENCE STATE &LE.IIEIIITS


BORON., II. p BETA 2300 K.

HEAT CAPACITY EQOATIOH

2.7845x10Z1.0123x1o-z T
(EQUATION VALID FROB 298 -

REFEREICB

247

35
262

4.5398x10~

T-o

723 K)

35

COMPILED
6- 2-76

142

THERilODYHA!!IC PROPERTIES OF IIINERAI.S

BARIU!l OX! DE

Bao:

FORI!U LA II EIGHT

153.339

Crystals 298.15 to aelting point 2286 K.

-------------------------------------------------------------------------------PORIUTIOH FRO!! THE ELEMENTS


TEI!P.

H;-H~98

so

)/T

J/ol K

-(

G;-H~ 9 a)/T

J/aolK

J/molK

0.38

0.38

cop

GIBBS
FREE ENERGY

ENTHALPY

J/IIOlK

Log Kf

kJ/mol

kJ/aol

-------------------------------------------------------------------------------298.15
0.000
72.07
-520.394
91.171
72.07
47.28
-548.100
UNCERTAINTY
400
500

12.400
20.114

86.37
97.73

73.97
77.62

49.98
51.78

600
700

25.510
29.546

107.30
115.58

81.79
86.03

53. 17
54.33

800
900
1000

32.710
35.278
37.422

122.91
129.48
135.45

90.20
94.20
98.03

55.36
56.28
57. 15

1100
1200
1300
1400
1500
1600
1700
1800

39.253
40.843
42.248
43.507
44.641
45.677
46.632
47.518

140.94
146.02
150.75
155. 18
159.36
163.31
167.06
170.64

101.69
105. 18
108.50
111.67
114. 7 2
117.63
120.43
123.12

57.96
58.73
59.47
60.19
60.89
61.58
62.24
62.90

I!E LTI IIG

POI NT

ENTHALPY OF KELTING

2286

2. 090

2.100

0.368

-547.723
-547.974

-511.001
-501.805

66.730
52.423

-548.997

-483.070

- 549.525
-549.489

-464.114
-454.626

--------------------------------492.475
42.874
-548.930
36.047

--------------------------------473.613
30.924
-549.503
26.937
23.747

--------------------------------444.327
-557.762
21.099
-557.845
-557.761:1
-557.580
-557.241
-556. 830
-556.347
-555.812

-434.017
-423.694
-413.407
-403.102
-392.843
-382.606
-372.401

18.892
17.024
15.424
14.037
12.825
11.756
10.807

BOILING POI NT

58. 600 kJ

kJ

ENTHALPY OF VAPORIZATION
IIOLAR VOLUIIE

9. 983 kJ

2.55':10 J/bar
25. 590 Clll]

TRANSITIONS IN REFERENCE STATE ELEI!ENTS


BARIUM ALPHA-BETA 582, BETA-GAI!IIA 768, II. P. GAIIIIA 1002,
B. P. 2169 K.

HEAT CAPACITY EQUATION

57.218 +
5.3703x10-J T
(EQUATION VALID FRO!!

REFERENCE

33
155

33

1.668h102 T-05
298 - 1 8CIO K)

1. 6694x 105 T- 2

33
58

COMPILED
5-18-76

PROPERTIES AT HIGH TBBPEBlTURES


BBOI'IBLLITI

BeO:

POR!ULA lEIGHT

25.012

Crystals 298.15 to 1800 1.

-------------------------------------------------------------------------------l'O&IIATIOI FBO!I THE BLBBIITS


TEIIP.

sT

<H;-H;98 )/'f

.l/aollt

J/aolK

-c;;-s;98 >1T
.l/aolK

cop

BUHlLPI

J/aoll

GIBBS
FBEB EJBBGY

k.l/aol

Log Kt

k.l/aol

-------------------------------------------------------------------------------298.15
o.ooo
13.77
13.77
25.74
-609.1100
-580.078
101.628
UICDTAIITY

o.oq

0.04

2.500

2.500

O.ll38

111.89
17.26
20.14
23. 19
26.28
29.33
32.3i

33.99
38.89
42.21
114.65
46.55
48.07
119.34

-609.693
-609.658
-609.4411
-609.121
-608.729
-608.2911
-607.836

-570.003
-560.083
-550.179
-5110.332
-530.525
-520.769
-511.076

711.1135
58.512
117.898
40.320
311.640
30.225
26.696

so. 41

-607.371
-606.912
-606.471
-606.066
-605.694

-501.419
-1191.814
-482.243
-472.702
-463.194

23.811
21.408
19.377
17.637
16.130

1100
500
600
700
800
900
1000

13.'178
18.005
21.6116
24.645
27.167
29.322

22.59
30.71l
38.11l
U.81l
50.93
56.50
61.64

1100
1200
1300
1400
1500

31.192
32.832
34.288
35.586
36.761

66.39
70.82
111.96
78.85
82.52

35.20
37.99
ll0.67
43.26
45.76

51.33
52.14
52.86
53.49

1600
1700
1800

37.826
38.797
39.688

85.99
89.28
92.42

118.16
so. ll8
52.73

54.07
54.59
55.07

liE LTI

1.100

IG POI If

ENTHALPY OP !BLTIRG

2681

--------------------------------453.266
111.798
-620.0112
-619.1104
-618.727

-442.851
-432.499

13.607
12.551

BOILIIG POUT

65.610 kJ

BBTHALPY OP VAPORIZATIOI

2.883 kJ

IIOLAB VOLO!B

0.8309 J/bar
8.309 em 3

TRliSITIOHS II BIFBBEICE STATE ELBI'IEITS


BEBYLLIO!t ALPHl-BBTl 1527, B. P. 1560

lt.

HEAT CAPACITY BQUlTIOI


69.936 + 1.8288x10- T
( BQOlTIOI ULID PRO!
BBPEUICB

32
261

215

6.3574x 102 l'-os


298 - 1800 K)
215

CO! PILED
6- 8-76

144

THERIIODYNAIUC PROPERTIES OF IUNERALS

BERYLLIUII OXIDE (BETA)

BeO:

C~ystals

FORIIULA

IIEIGHT

2 5. 012

298.15 to 1800 K.

-------------------------------------------------------------------------------FORIIATION FRO II THE ELEIIE NTS


TEIIP.

(H;-H~ 98 )/T
Jjllo1K

ST

-( G;-H ~ 98 )/T

Jjao1K

Jjmo1K

0.03

o. 03

cop

ENTHALPY

J/aol K

GIBBS
FREE EIIERGY

kJ/1101

Log

Kf

kJ/1101

-------------------------------------------------------------------------------298. 15
u.OlJO
-6()1.785
-573.289
100.438
16.54
16.54
25.56
UNCERTAINTY

3.500

3.

suo

().613

400
':}0()
60()
700
800
900
1000

7.65()
13.432
11. 968
21.626
24.639
27.167
29.328

25.3.2
33.45
4().85
47.56
53.67
59.25
64.38

11.67
2(). 02
22.88
25.93
29. OJ
32.08
35.05

33.84
31:1.85
42.26
44.75
46.64
48. 13
49.35

-602.098
-602.066
-6()1. 851
-601.52()
-601.119
-600.679
-600.215

-563.500
-553.846
-544.212
-534.635
-525.107
'-515.629
-506.195

73.586
57.860
47.371:1
39.895
34.286
29.926
26.441

1100
1200
1300
1400
150()

31. 196
32.833
]4. 282
35.579
36.749

69.14
73.56
11.10
81.58
115.25

37.94
40.73
43.42
46.00
48.50

50.38
51 .0
52.06
52.79
53.47

-599.751
-599.296
- 598. 863
-598.461
-598.097

-496.824
-487.486
-478.197
-468.919
-459.692

23.592
21.220
19.214
17.496
16.008

1600
1700
1800

37.815
38.79]
39.698

88.72
92.02
95.17

so. 91
53.23
55.47

54. 12
54.76
55.39

-611.796
-611.094

-439.901
-429.816

13.511
1.2.473

2720

IIELTIHG POI NT
ENTHALPY OF !!ELTING

--------------------------------45().()36
-612.444
14.692

BOIL I IIG POIIIT

59. 120 kJ
kJ

ENTHALPY OF VAPORIZATION

kJ

IIOLAR VOLUIIE

J/bar

TRANSITIONS IN REFERENCE STATE ELEIIENTS


BERYLLIUII

ALPHA-BETA 1527, II.

P.

1560 K.

HEAT CAPACITY EQUATION

!:19. 212 -

1.1200x1o-z T

-:l.6822x105 r-z
(EQUATION VALID FROII

REFERENCE

32

32

298- 18()0 K)

32

COIIPIL ED

7-29-76

PROPERTIES AT HIGH TEftPERATURES


BISftiTE

145

FORftULA WEIGHT

465.959

crystals 298.15 to eltioq point 1098 K.

-------------------------------------------------------------------------------FORftATION FROft THE ELEftENTS


TEftP.

so

-(G;-a~ 98 )/T

cop

J/IIOlK

J/olK

J/olK

2.(19

2.09

< H;-H~ 98 )/T


J/olK

ENTHALPY

GIBBS
FREE EIIERGY

kJ/1101

Loq Kf

kJ/ol

-------------------------------------------------------------------------------298.15
151.46
-493.453
o.ooo
151.46
113.51
-573.877
86.451
UIICERTAI IITY

1.255

1. 464

0.256

-571.969
-570.217

-466.275
-440.062

6(1.89(1
45.973

-589.459
-587.257

-382.105
-352.637

28.513
23.025

400
500

29.325
47.184

185.29
211.74

155.9&
164.56

116.90
120.24

600
700
800

59.638
69.011
76.457

233.96
253.26
270.42

174.32
184.25
193.96

123.58
12&.91
130. 25

BOlLING POI NT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

ftOLAR VOLUIIE

IIELTI liG POINT

1u98

ENTHALPY OF !!ELTING

--------------------------------591.288
-411.873
35.857

4.9730 J/bar
49.7 30 ca 3

TRANSITIONS IN REFERENCE STATE ELE8ENTS


BISIIUTH ft. P. 544.5, B. P. 1835 K.

HEAT CAPACITY EQUATION

c;

1.0356x10Z +

3.J360x1o-z

(EQUATION VALID FRO!!


REFERENCE

115

262

r
298 -

800 K)

262
161

COftPILED
5-26-76

THERMODYMAMIC PROPERTIES Of MIHERALS

146

CARBON IIOHOXIDE

CO:

FOBI!ULA WEIGHT

28.11111

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------FOBI!ATIOII FROM THE E.LEUIITS


so

( H~-H~ 98 )/T

TEI!P.

J/molK

J/molK

-(G;-H~g 8 )/T
J/llo1K

cop

ENTHALPY

GIBBS
FREE E!IIERGY
kJ/1101

kJ/1101

J/ao1K

.Log Kf

------------------------------------------------------------------------------~-

0.1100

197.67
0.113

29.14

UIIICEBTAINTY

197.&7
11.03

-110.5311
11.170

-137.171
0.170

24.1132
11.030

400
500
6110
700
800
900
1000

7.375
11.792
14.857
17.15<)
18.975
20.456
21.705

.20&.19
212.75
218.26
223.03
227.26
231.07
234.53

198.81
200.96
203.411
205.87
208.28
210.61
212.82

29.10
29.79
30.58
31.34
32.03
32.64
JJ.18

-11U.13b
-110.059
-110.20&
-110.509
-110.925
-111.429
-111.984

-146.346
-155.409
-1&4.473
-173.496
-182.465
-191.385
-.200.224

19. 111
16.236
14.319
1.2.946
11.914
11.108
10.459

1100
1200
1300
1400
1500
1600
17110
11100

22.771
23.697
24.513
25.236
25.891
26.480
27.U16
27.501l

2J7. 72
240.67
24 3. 41
245. 98
248.40
250.68
252.84
254. !l9

214.95
216.97
218.90
220.74
222.51
224.20
225.82
.227.38

33.67
34.10
34.49
34.1:l5
35.17
35.47
35.74
35.99

-112.587
-113.221
-11]. 871
-114.553
-115.23()
-115.917
-11&.609
-117.303

-2119.024
-217.771
-.22&.444
-235.079
-243.&75
-252.213
-.2&0. 12b
-269.169

9.'JLb

298. 15

MELTING POINT
ENTHALPY OF MELTING

&8.05 K

BOILING POINT

0. 837 kJ

ENTHALPY OP VAPORIZATION

8.673 kJ

MOLAR VOLUME

'1.479
9.1199
8. 771
8.486
1:1.234
8.011
7.811

81.61 K
&.042 kJ
2478.9200 Jjbar
24789.200 cm 3

TRANSITIONS IN REFERENCE STATE ELEMENTS

HEAT CAPACITY EQUATION

9.7115x1o-s T
(EQUATION VALID FROII

45.730-

REFERENCE

247

35

4.1469x102 T-os
298 - 1800 K)

35

COMPILED
5-24-76

PROPERTIES AT HIGH TE!PERATUBES

147

CARBOM DIOXIDE

C0 2

PORilULA WEIGHT

44.010

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------POR!ATION FRO! THE ELEilENTS


TEilP.

so

-(G;-a~ 98 )/T

cop

J/II01K

J/1101 K

JjaolK

0.04

0.04

(H~-H; 98 )/T

J/ao1K

ENTHALPY

GIBBS
FREE EIIERGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
&9.093
0.000
213.79
213.79
37.13
-393.510
-394.375
UNCERT AIIITY

0.130

0.167

0.029

400
500
600
700
800
900
1000

9.975
16.588
21.505
25.371
28. 526
31.167
33.416

225.28
234.87
24 3. 26
250.74
257. 50
2&3.&5
269.31

215.31
218.28
221.75
225.37
228.97
232.48
235.89

41.23
44.65
47.42
49.&6
51.49
53.02
54.30

-393.588
-393.685
-393.823
-393.994
-394.184
-394.388
-394.600

-394.660
-394.920
-395.149
-395.359
-395.544
-395.694
-395.830

51.538
41.257
34.401
29.502
25.826
22.966
20.676

1100
1200
1300
1400
1500
1600
1700
1800

35.365
31.072
38.582
39.929
41.140
42.234
43.228
44. 134

274.53
279.39
283.93
288.19
292.20
295.98
299.57
302.97

239.17
242.32
245.35
248.26
251.06
253.75
256.34
258.84

55.38
5&.30
57.10
57.78
58.38
58.89
59.34
59.74

-394.814
-395.027
-395.236
-395.442
-395.640
-395.834
-396.023
-396.211

-395.936
-396.035
-396.107
-396. 111
-396.225
-396.250
-396.293
-396.282

18.802
17.239
15.916
14.781
13.798
12.936
12.177
11.500

MELTING POINT
ENTHALPY OF !ELTING

kJ

BOILING POINT

ENTHALPY OF VAPORIZATION

kJ

!OLAR VOLUME

9.3&4 kJ

2478.9200 J/bac
24789.200 ca 3

TRANSITIONS IN REFERENCE STATE ELEilENTS

HEAT CAPACITY EQUATION


87.820 -

2.6~42x10-3

(EQUATION VALID FRO!


REFERENCE

247

35
96

9.9886x10Z T-os
298- 1800 K)

35

COilPILED
5-24-76

148

THERMODIBABIC PROPERTIES OP ftiMERALS

PO Rft ULA WEIGHT

CALCIUM OXIDE

56.079

====:===========================================================================

cao:

crystals 298.15 to 1800K.

-------------------------------------------------------------------------------FORMATION PROM THE ELEnE lilTS


TEI'IP.

so

-( G;- H~ 9 8 )/T

cop

J/molK

J/molK

J/mol K

0.13

0.13

H~-H; 9 8 )/T
J/olK

ENTHALPY

GIBBS
FREE EURGY

Log Kf

ltJ/ol

kJ/ol

-------------------------------------------------------------------------------105.729
-603.487
-635.089
298.15
38.21
0.000
38.21
42.12
UNCERTAIBTY
400
500
600
700

11.375
18.684
23.863
27.743

51.31
61.99
71.06
78.92

39.93
43.31
47.20
51.18

46.65
48.98
50.46
51.53

suo
900
1000

30.771
33.211
35.235

85.86
92.07
97.70

55.09
58.86
62.47

52.39
53. 10
53.73

11ov

36.943

102.85

65.91

54.30

1200
1300
1400
1500
1600
1700

38.412
39.695
40.829
41.845
42.761
43.596

107.60
112.01
116.12
119.99
123.64
127.09

69.19
7 2.31
75.29
78.15
80.88
83.49

54.84
55.34
55.82
56.28
56.73
57.17

1800

44.362

13 0. 37

86.01

57.60

I'IELTING POINT

3200

ENTHALPY OF I'IELTING

0.879

0.900

0.158

-634.672
-634.105
-633.569
-633.161

-592.746
-582.330
-572.024
-561.803

77.405
60.836
49.799
41.922

-633.570
-633.837

-541.275
-531.007

31.415
27.737

-634.485

-520.701

24.726

-641.671
-640.855
-640.001
-639.117
-638.201

-498.671
-487.695
-476.786
-465. 941
-455.137

20.037
18.196
16.603
15.211
13.985

--------------------------------551.540
36.01:l
-633.672

-------------------------------22.187
-509.696
-6112.458

--------------------------------441.040
12.799
-790.750

BOILING POINT

79.496 kJ

ENTHALPY OF VAPORIZATION

6.749 ltJ

ltJ
1.6764 J/bar
16.764 c 3

I'IOLAR VOLUBE

TRANSITIONS IN REFERENCE STATE ELEMENTS


CALCIUI'I ALPHA-BETA 720, 1'1. P. BETA 1112, B. P. 1755 K.

HEAT CAPACITY EQUATION

52.422 +
3.6734x10-3 T
(EQUATION VALID FROI'I

REFERENCE

33

33

50.988 T-os
1800 K)

298 -

33

COMPILED
5-18-76

PROPERTIES AT HIGH !EI!PERATORES


PORTLUDITE

Ca(OH) 2

FORIIULl WEIGHT

711.095

Crystals 298.15 to 700 K.

-------------------------------------------------------------------------------FORIIATIOM FRO II THE ELEI!IEIITS


so

GIBBS
FREE EIIERGY

-(G;-u; 98 )/T

cop

J/aolK

J/aolK

J/aolK

0.112

0.112

110.&9
133.27
152.&11
169.511

8&.9&
911.011
102.22
110.66

97.92
1011.11
108.21
110.87

I!IELTIHG POUT

BOILUG POUT

ENTHALPY OF IIELTIIIG

kJ

BITHALPY Ol VAPORIZATION

kJ

TEI!P.

( H~-H; 98 )/T

J/aolK

EI!ITHALPY

Log Kf

kJ/aol

kJ;aol

-------------------------------------------------------------------------------298.15
0.000
83.39
83.39
-98&. (185
-898.1108
157.398
87.119
UIICERTAI IITY
1100
500
&00
700

23.725
39.2311
50.1118
58.817

111.159 kJ

1.255

1.300

0.228

-985.203
-983.757
-982.072
-980.365

-8&8.11711
-839.1183
-810.791
-782.1107

113.1112
87.701
70.586
58.3811

IIOLAR VOLOIIE

3.3056 J/bar
33.056 ca 3

TRANSITIOIIS IN REFERENCE STATE ELEIIEIITS


CALCIUII ALPHA-BETA 720, B. P. BETA 1112 9 B. P. 1755 K.

HEAT CAPACITY EQUATION


1.8667x102 - 2.1911x1o-z T
(EQUATION VALID FROI!I 298 -

REFEREICE

32

32
86

1.5998x10ll
100 K)

,-os
32
86

COI!IPILED
1- 1-76

THEB!ODJNABIC PROPERTIES OF !INEBALS

150

CEBIUIITE

FORMULA WEIGHT

Crystals 298.15 to

18~~

172.119

K.

-------------------------------------------------------------------------------FOB!ATION FRO! THE ELEMENTS


TEMP.

so

-cG;-H~ 98 )/T

cop

J/aolK

J/IIIOlK

J/aolK

( H;-H~ 98 )/T
J/IIOlK

ENTHALPY

GIBBS
FREE ENERGY

Loy Kf

kJ/1101

kJ/aol

-------------------------------------------------------------------------------62.
298.15
-1u25.38o
179.643
o.ooo
-1088.68u
62.30
61.63
](J

UNCEBTAI IITY
400
500

~.08

1.464

2.929

0.513

64.8~

-1u87.9o6
-1086.939
-1085.943
-1084.994
-1084.125
-1083.352

-1~~3.866

131.u92
102.690
8 3. 773
70.273
60.157
52.294

0.08

900

16.525
27.080
34.573
40.209
44.631
48.222

81.33
96.78
109.91
121.31
131.41
140.47

69.70
75.34
81.10
86.78
92.25

67.52
70.84
73.12
74.86
76.29
77.52

1000

51.206

148.69

97.48

78.62

1100
1200

53.745
55.942
57.870
59.586
61.125
62.523
63.802
64.980

156.23
16 3. 20
169.69
175.75
181.46
186.85
191.95
196.81

102.49
107.26
111.82
116.16
120.33
124.33
128.15
131.83

79.63
80.57
81.45
82.29
83.1u
83.88
84.64
85.38

6~0

700
80~

13~0

1400
1500
1600
170~

1800

-982.964
-962.265
-941.725
-921.325
-901.012

--------------------------------d80.787
46.008
-1085.610
-------------------------------40.846
-1090.5~1

-86~.172

-1089.810
-1089.066
-1088.267

-839.262
-!118.432
-797.627
-176.904
-756.245
-735.616
-715.065

-1~87.419

-1086.517
-1085.561
-1084.551

!!ELTING POINT

BOILING POINT

ENTHALPY OF !ELTING

kJ

ENTHALPY OF VAPORIZATION
IIOLAB VOLUME

10.368 kJ

36.532
32.885
29.760
27. ~54
24.6!19
.a.6~3

20.751

kJ
..1.3853 J/bar
23.853 CIIJ

TRANSITIONS Ill REFERENCE STATE ELEKENTS


CERIUM BETA-GA!!A

HEAT CAPACITY

999, !. P.

K.

E~UATIOII

80.292 +

5.6994x10-3 T

(EQUATION VALID FBO!


REFERENCE

1~71

13~

279

2.0990x10Z T-os
298 - 1800 K)

235
8

COI!PILED
6- 2-76

PROPERTIES AT HIGH TEMPERATURES

CERIUM SESQUIOIIDE (HEIAGONAL, )

Cez0 1 :

151

FORMULA WEIGHT

328.238

Crystals 298.15 to 1000 K.

-------------------------------------------------------------------------------FORMATION FROM THE ELEMENTS


TEMP.

so

-(G;-H~ 98 )/T

cop

J/olK

J/olK

J;aolK

4.1tl

4.18

(H;-a~ 98 )/T

J/IIOlK

EWTHALPY

GIBBS
FREE EIIERGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
150.62
o.oou
150.&2
124.37
-179&.200
-1707.94(1
299.225
UNCERTAINTY

8.400

8.400

1.472

-1793.790
-1791.054
-1788.273
-1785.571
-1783.000
-1780.585

-1678.148
-1649.544
-1621.506
-1593.932
-1566.732
-1539.826

219.145
172.327
141.165
118.941
102.298
89.370

400
500
600
700
800
900

31.425
51.400
65.525
76. 136
84.475
91.267

186.82
21&. 09
240.90
262.45
281. 52
298.66

155.39
164.69
175.38
186.31
197.05
207.39

128.13
134.00
138. 11
141.40
144.25
146.84

1000

96.942

314.25

217.31

149.27

MELTING POINT

BOILING POINT

ENTHALPY OF MELTING

ltJ

ENTHALPY OF VAPORIZATION

kJ

21.4&4 kJ

--------------------------------1784.337
-1513.197
79.042

4.775() J/bar
47.750 c11 3

IIOLAR VOLUME

TRANSITIONS IN REFERENCE STATE ELEMENTS


CERIUM BETA-GAMMA

999, M. P. 1071 K.

HEAT CAPACITY EUUATION

c:

1.3066x102 + 2.0315x1o-z T
1.7053x10 T-z
(EQUATION VALID FROM 298- 1000 K)

REFERENCE

202

113

235
105

CO!lPILED
5-18-76

152

THER!ODYWA!IC PROPERTIES OF MINERALS

CERIU! SESQUIOXIDE (HEXAGONAL,

Ce

2 0~:

FORMULA WEIGHT

~)

328.238

Crystals 298.15 to 1500 K.

FORMATION FRO! THE ELEMENTS


GIBBS
FREE ENERGY
ENTHALPY
Log f

TEI!P.
J/olK

2 98. 15
o.ooo
UNCERTAINTY

kJ/ol

o.oo

131.01

400
500
600
700
800
900

33.3 50
54.036
68.578
79.539
88.227
95.389

38.45
68.94
94.69
117.08
136.98
154.96

134. 21
139.15
143.35
147.21
150.88
154.45

1001J

101.469

171.41

157.95

1100
1200
1300
1400
1500

106.761
111.458
115.695
119.571
1 2 3. 1 53

186.63
200.82
214.15
226.74
238.70

161.41
164.84
168.24
171.63
175.02

kJ/ol

---------------------------------------------------------------

!!ELTING POINT

BOILING POINT

ENTHALPY OF !!ELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

!IOLAR VOLUliE

J/bar

TRANSITIONS IN REFERENCE STATE ELEIENTS


CERIU!! BETA-GAIII!A

999, ft. P. 1071 K.

HEAT CAPACITY EQUATION


c~

1.2532x1oz + 3.3341x1o-z T
7.1123x1os T-z
(EQUATION VALID FRO!! 298 - 1500 K)

REFERENCE

202

CO!PILEO
6- 8-76

PROPERTIES AT HIGH TEftPERATUBES


COBALTOUS 01 IDE

CoO:

153

FORftULA WEIGHT

74.933

Crystals 298.15 to aelting point 2078 K.

-------------------------------------------------------------------------------FORIIATIOII FRO!! THE ELE!IEIIITS


TEftP.

so

-(G~-H~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

0.34

u.34

(a;- H~ 98 )/T

J/aolK

EIITHALPY

GIBBS
FREE EIIERGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.oou
52.97
52.97
43.32
-237.940
-214.194
37.526
UIICERTUIITY
400
500
60(J

13.525
21.456
26.930

67.18
79.03
tl8.93

53.&5
57.57
62.00

51.86
53.99
54.50

7uo
800
9(J(J
1000

3u.88u
33.865
36.222
38.158

97.34
104.66
111. 14
117.00

&b.4&
70.80
74.92
78.84

54.66
54.89
55.29
55.91

1100
12(J(J
1300

39.807
41.259
42.572

122.36
127.34
132.01

82.55
86.08
89.44

56.74
57.75
58.94

1400
15(J(J
1600
nov

43.786
44.936
46.035
47. 102

13&.43
140.b3
144.67
148.5()

92.64
95.&9
98.63
101.4&

60.28
&1. 75
63.33
&S.u2

11luo

48.14&

152.32

104.17

66.80

!IEL TI IIG POI liT

2078

EIITHALPY OF !!ELTIIIG

1.255

1.297

O .l27

-23&.659
-235.611
-234.b59

-205.725
-198.111
-190.70(J

26.865
20.697
1b.602

-233.667
-233.214
-232.949

-17&.223
-169.u62
-161.959

11.506
9.812
8.460

-232.896
-233.105
-233.644

-154.862
-147.755
-140.629

7.354
().432
5.651

-23&.u75
-238.172
-241.004

-12b.155
-118.772
-111.235

4.393
3.878
3.418

--------------------------------233.8&1
-183.439
13.&88

--------------------------------234.606
-133.456
4.<J79

--------------------------------248.550
-104.424
3.03u

BOILIIIG POIIIT

kJ

EIITHALPY OF VAPORIZATIOII

kJ

kJ

BOLAR VOLUME

1.1b4u J/bar
11.640 ca 3

TRAIISITIOIIS Ill REFEREIICE STATE ELE!EIITS


COBALT ALPHA-BETA 700, CURIE P. 1394,

ft.

P. BETA 17b8 K.

HEAT CAPACITY EQUATIOII


30.468 +

2.9459x1o-z T

(EQUATIOII VALID FROB


BEPERBIICE

129

120

298 -

1.9317x103
1800 K)

r-os

263

COBPILED
&- 8-76

THERMODYNAMIC PROPERTIES OF MINERALS

154

ESKOLAITE

FORIIULA WEIGHT

151.99u

Beta crystals Z98.15 to melting point Z603 K.

-------------------------------------------------------------------------------FORMATION FROM THE ELEMENTS


TEMP.

( H~-H~ 98 )/T
J/molK

s~

-{G;-H~ 98 )/T

cop

J;molK

J/IIOlK

J/IIIOlK

ENTHALPY

GIBBS
FREE ENERGY

kJ/1101

Log Kf

kJ/11101

--------------------------------------------------------------------------------1(153.(!56
Z98.15
-1134.700
184.492
o.uoo
1:!1.17
il1.17
101.34
UNCERTAINTY

1.25

1.25

8.370

8.400

1.47Z

900
1000

28.125
45.686
57. 9 53
67.049
74.097
79.756
84.408

113.45
139.30
161.05
179.79
19b.27
210.99
2.24.30

85.32
93.61
1CJ3.1u
112.74
122.17
131.23
139.89

113.64
117.85
120.57
12.2.60
1.24 .24
125.67
126.97

-1132.992
-1131.195
-11.29.398
-1127.690
-1126.126
-1124.741
-11.<!3.581

-10.25.37()
-991:1.61:!0
-97.2.345
-946 .299
-920. 506
-894.863
-869.391

133.9(!0
104. 132
84.650
70.b14
6(). l(J]
51.937
45.413

1100
1.200
1300
1400
1500
1600
1700
1800

1:18.332
91.700
94.635
97.229
99.549
101.64.2
1CJ3. 55(!
105.302

.236.45
.247.66
258.()5
267.76
276.86
.285.45
.293.58
301.30

148.12
155.96
163.41
170. 53
177.31
183.81
190.03
196.00

128.17

-1122. b61
-1122.011
-1121.647
-1121.597
-1121.869
-1122.491
-1123.476
-1124.843

-844.020
-818.729
-793.464
-768 .239
-742.968
-717.717
-692.397
-667.01.2

40.079
35.639
J1.882
28.663
.25.873
23.431
.:!1 .275
19.356

400
500
600
700

suo

!!ELTING POINT

13().42
131.49
13.2.54
133.57
134.58
135.59

BOILING POI NT

2603

ENTHALPY OF !!ELTING

129.32

kJ

ENTHALPY OF VAPORIZATION

kJ

KOLAR VOLUME

k.J

2. 9090 J/bar
29.090 c11 3

TRANSITIONS IN REFERENCE STATE ELEMENTS


CHROIIIUII M. P .2130 K.

HEAT CAPACITY

E~UATION

1.1902x102

9.4964x10-3 T
3.4045 T-os
.298- 1800 K}

{EQUATION VALID FBOII

REFERENCE

33

33

33
158

COftPILED
6- 8-76

PROPERTIES AT HIGH TEMPERATURES

155

CESIUM HYDROXIDE
CsOH:

FORMULA WEIGHT

149.913

Crystals 298.15 to 1000 K. CsOH melts at 588 K. The heat capacities


over the range 298.15 to 1000 K have been estimated.

TEMP.

( H;- H~ 98 }/T
JjaolK

soT

-(G;-H~ 98 )/T

cop

J/aolK

J/molK

J/aolK

4.18

4.18

FOBIUTION FRO! THE ELEI!IEHTS


GIBBS
Log Kf
ENTHALPY
FREE EIERGY
kJ/1101

kJ/1101

-------------------------------------------------------------------------------298.15
98.74
67.86
-416.726
-370.690
64.944
o.ooo
98.74
UNCERTAINTY

0.837

400
500

18. 127
44.936

119.61
152.58

101.49
107.64

74.39
82.42

700
800
900

55.970
59.434
62.128

180.68
191.85
201.71

124.71
132.42
139.59

81.59
81.59
81.59

1000

64.282

210.53

146.25

81.59

0.850

0.149

--------------------------------418.538
-354 .!92
46.266
-409.61il

-338.759

35.390

-404.549
-401.965
-399.639

-311.2il8
-298.137
-285.297

23.229
19.466
16.558

-------------------------------------------------------------------------------600
51.352
167.78
-407.182
-324.805
28.277
116.43
H1. 59

IIEL TI NG POI NT

588

ENTHALPY OF !ELTING

4. 561 kJ
kJ

--------------------------------268.617
14.031
-463.737

BOILING POHIT

ENTHALPY OF VAPORIZATION

kJ

MOLAR VOLUI!E

J/bar

TRANSITIONS IN REFERENCE STATE ELEMENTS


CESIUM

REFERENCE

32

1!.

P. 301.55, B. P. 942 K.

32

32

COIIPILED
10-11-74

THERftODYNAMIC PROPERTIES OF MINERALS

156

TENORITE

cuo:

FORMULA WEIGHT

79.545

Crystals 298.15 to 1400 K.

-------------------------------------------------------------------------------FORMATIOII FROM THE ELEMENTS


TEMP.

so

(H;-a~ 98 )/T
J/IIO.lK

-(G;-H~ 9 s)/T

J/IIOlK

J/molK

0.21

0.21

cop

ENTHALPY

GIBBS
FREE ENERGY

kJ/1101

J/olK

Log Kf

ltJ/1101

-------------------------------------------------------------------------------298.15
22-.699
o.ooo
42.63
42.6 3
-157.320
-129.564
42.30
UNCERTAINTY

1. 255

1.297

0.227

400
500
600
700
BOO
900
1000

11.475
18.832
24.043
27.951
31.021
33. 522
35.635

55.83
66.60
75.73
il3.65
90.66
96.97
102.72

44.36
47.77
51.69
55.7 0
59.64
63.45
67.09

47.07
49.32
50.79
51.98
53.05
54.09
55. 13

-156.785
-156.071
-155.289
-154.477
-153.640
-152.780
-151.877

-120.151
-111.076
-102.150
-93.360
-84.684
-76.118
-67.647

15.690
11.604
8.893
6.967
5. 529
4.418
3.534

1100
1200
1300

37.455
39.059
40.500

108.02
112.96
117.58

70.56
73.90
77.08

56.18
57.24
58.33

-150.936
-149.951
-148.912

-59.262
-50.981
-42.767

2.814
2.219
1.718

1400

41.814

121.94

80.13

59.43

--------------------------------161.107
-34.355
1.282

MELTING POINT

BOlLING POI NT

ENTHALPY OF MELTING

kJ

ENTHALPY OF VAPORIZATION

7.100 kJ

MOLAR VOLUME

kJ
1.2220 J/bar
12.220 Cll 3

TRANSITIONS IN REFERENCE STATE ELEftENTS


COPPER M. P. 1357 K.

HEAT CAPACITY EQUATION


30.967 +

1.3742x1o-z T

(EQUATION VALID FROM


REFERENCE

164

120

3.6926z10Z T-05
298 - 1400 K)

263
164

COMPILED
5-28-76

157

PROPERTIES AT HIGH TEIIPERATUBES

CUPRITE

C11 2 0:

FORIIULA WEIGHT

1113.091

crystals 298.15 to melting point 1509 K.

-------------------------------------------------------------------------------FORUTION FRO II THE ELEIIENTS


TE!IP.

H~-H; 98 )/T
J;molK

so
T

-( G;-e~ 98 )/T

J/molK

J/molK

1. 67

1.67

Co

ENTHALPY

J/molK

GIBBS
FREE ENERGY

Log Kf

kJ/mol

kJ/mol

-------------------------------------------------------------------------------25.584
298.15
9]. 111
-168.610
-1116.030
o.ooo
93.111
62.59
UNCERTAINTY

6.276

6.318

1.107

1100
500
600
700
800
900
1000

16.475
27.088
311.748
40.536
45.060
118.722
51.796

112.13
1.27.62
1110.93
152.53
162.77
171.96
180.33

95.65
100.53
106.18
111.99
117.71
123.24
128.53

67.23
71.511
74.32
76.06
77.35
78.67
80.111

-168.618
-168.356
-167.925
-167.428
-166.917
-166.401
-165.851

-138.312
-130.751
-123.270
-115.873
-108.538
-101.268
-94.071

1d.062
13.660
10.732
8.6117
7.087
5.877
11.9111

1100
1200
1300

54.502
56.996
59.4011

188.10
195.45
202.51

133.60
138.115
143.11

82.811
86.18
90.59

-165.192
-1611.344
-163.201

-86.916
-79.8115
-72.839

11.1.27
3.1176
.2.927

11100
1500

61.821
64.341

209.42
216.29

1117.60
151.95

96.21
103.13

-186.375

-56.631

IIELTING POINT

1509

-------------------------------.2.1139
-188.235
-65.380
1. 9 7 2

BOILING POINT

ENTHALPY OF IIELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

IIOLAR VOLUIIE

kJ
2. 3437 Jjbar
23.437 cm 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS


COPPER 11. P.

1357 K.

HEAT CAPACITY EQUATION

4.2602x102 -

0.25076 T

4.8982x10 T-2
(EQUATION VALID FROII

REFERENCE

164

26]

298- 1500 K)

263
1611

COMPILED
6-15-76

THERMODYNAMIC PROPEBTIES OF MINEBALS

158

DYSPROSIUM SESQUIOXIDE (CUBIC)

Dy 2 0 3

FORMULA WEIGHT

Alpha crystals 298.15 to 1590

~.

Beta crystals

15~0

372.998

to 1800 K.

-------------------------------------------------------------------------------FOBI!ATION FROM THE ELEMENTS


TEftP.

so

( H~-H~ 98 )/T
JtmolK

J/aolK

-(G;-H~ 98 )/T

cop

JtaolK

J/molK

ENTHALPY

GIBBS
FREE EIIEBGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
149.79
-1771. J85
31u.J41
149.79
111.74
-1863.130
UNCERTAINTY

u.85

0.85

3.930

4.000

o.7u1

400
500
60(J
700
800
900
1000

30.275
49.402
62.595
72.219
79.576
85.422
90.240

184.64
21L. 72
236.1&
256.19
.!73.69
289.27
303.34

154.36
163.32
173.56
183.97
194.11
203.85
213.10

123.67
127. 59
129.36
130. 53
131. b4
132.87
134.28

-1861.284
-1858.919
-1856.459
-1854.051
-1851.763
-1849.641
-1847.705

-1740 .!98
-1710.314
-1680.836
-1651.758
-1b23.oo7
-1594.545
-156b.315

227. L61
178.676
14o. 330
123.256
105.972
92.545
81.816

1100
1200
1300
1400
1500
1590

94.315
97.851
100.985
103.8111
106.412
108.592

316.21
328.10
339.20
349.62
359.47
367.91

221.90
230.25
238.21
245.81
253.06
259.32

135.87
137.65
139.58
141.66
143.88
145.97

-1846.014
-1844.606
-1843.528
-1842.843
-1842.596
-1842.373

-153tl.245
-1510.316
-1482.518
-1454.791
-1427.081
-1402.142

73.045
65.743
59.569
54.279
49.b96
46.064

1590
1bOu

109.051
109.271

36!!.37
369.28

259.32
260.01

144.23
144.23

-1841.644
-1842.141

-1399.397

45.332

1700
1800

111.328
11J. 156

378.03
386.27

266.70
273.11

144.23
144.23

-1872.523
-1873.665

-1371.321
-1341.693

41.782
38.581

KELTING POINT

BOILING POINT

ENTHALPY OF MELTING

kJ

ENTHALPY OF VAPORIZATION

--------------------------------------------------------------------------------1402.142
4b.Ob4

21.087 kJ

--------------------------------

kJ
4.5683 J/bar
45.btl3 c11 3

MOLAR VOLUftE

TRANSITIONS Ill DEFERENCE STATE ELEftENTS


DYSP&OSIUft. ALPHA-BETA 1657, M. P. 1682 K.

HEAT CAPACITY EQUATION

38.243 + 3.7210x1o-z T
(EQUATION VALID FROI!

BEFEI!EIICE

202

235

2.u124x1uJI
298- 1590 K)

r-os

235
103

COMPILED
5-18-76

159

PROPERTIES AT HIGH TEMPERATURES

FORMULA WEIGHT

ERBIUM SESQUIOXIDE {CUBIC)

Er 2 0 3

382.518

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FORMATION FROM THE ELEMENTS


TEMP.

so

( H;-H~ 98 )/T

-(G;-a~ 98 )/T

co

J/IIOlK

ENTHALPY

GIBBS
FREE ENERGY

Log Kf

k.J/mol

J/IIOlK

J/molK

J/olK

kJ/1101

.298.15
0.000
UNCER TAl NTY

155. b4
0.85

155.64
0.85

118.09

-1897.860
1.920

-1808.879
2.000

0.350

400
500
600
700
800
900
1000

28.250
46.564
59. 158
68.476
75.716
81.544
86.376

190.36
217.09
239.35
258.52
275.39
290.49
3(14.17

162.11
170.53
180.19
190.04
199.67
208.95
217.79

118.77
120.96
123.28
125.43
127.35
129.04
130.55

-1896.1148
-1895. 178
-1893.505
-1891.841
-1890.211
-1888.6119
-1887.171

-1779.486
-1750.348
-1721.536
-1693.013
-1664.703
-1636.613
-1608.691

232.318
182.851:l
149.874
126.335
108.694
94.987
84.030

1100
1200
13(10
1400
1500
1600
1700

90.455
93.958
97.u12
99.700
102.096
104.244
106. 186

31~.68

328 .21
338.90
348.88
358.24
367.05
375.37

226.23
234.25
241.89
249.18
256.14
26.2.81
269.18

131.89
133.09
134.18
135.16
136.05
136.87
137.63

-1885.822
-1884.627
-1883.606
-1882.797
-1882.214
-1881.888
-1881.844

-1580.902
-1553.253
-1525.664
-1498. 161
-1470.734
-1443.320
-1415.900

75.(171
67.612
61.302
55.897
51.216
47.120
43.505

18(10

107.953

383.25

275.30

138.32

BOILING POINT

kJ

ENTHALPY OF VAPORIZATION

-------------------------------------------------------------------------------316.909

MELTUG POINT
ENTHALPY OF MELTING

20.000 kJ

-------------------------------40.290
-1388.377
-1921.8&1

kJ
4.4171 J/bar
44.171 cm 3

MOLAR VOLUME

TRANSITIONS IN REFERENCE STATE ELEMENTS


ERBIUM M. P. 1795 K.

HEAT CAPACITY EQUATION

1.6353x1(JZ + 6.9435x1o-s T
1.0957x10l r-os
(EQUATION VALID FROM 298- 180(1 K)

REFERENCE

207

235

235

COMPILED
5-19-76

160

THERMODYNAMIC PROPERTIES OF MINERALS

EUROPIUM OXIDE

EuO:

C~ystals

FORMULA WEIGHT

167.959

298.15 to 1800 K.

-------------------------------------------------------------------------------FORKATION FROM THE ELEMENTS


TEMP.

{H~-H~ 9 s)/T
J;molK

ST

cop

-( G;-H~ 98 )/T

J/molK

J/molK

0.85

0.85

ENTHALPY

J/mol K

GIBBS
FREE ENERGY

Log Kf

kJ/mol

kJ/mol

-------------------------------------------------------------------------------298.15
97.424
0.000
62.76
-556.082
48.74
-592.040
62.76
UNCERTAINTY
400
500

12.525
20.030

77.21
88.37

64.68
68.34

49.64
50.42

600
700
800
900
1000

25. 157
28.921
31.835
34.178
36. 126

97.63
105.57
112.55
118.78
124.43

72.47
76.65
80.72
84.60
88.30

51.16
51.87
52.58
53. 29
53.99

1100
1.200
1300
1400
1500
1600
1700
1800

31.781
39.218
40.488
41.6.29
42.659
43.605
44.481
45.298

129.61
134.40
138.86
143.04
146.98
150.71
154.25
15 7. 64

91.83
95.18
98.37
101.41
104.32
107.10
109.77
112.34

54.68
55.38
56.07
56.77
57.46
58.15
58.84
59.53

MELTING POINT

2247

ENTHALPY OF MELTING

8.370

8.370

1. 466

-591. ])8
-590.736

-543.908
-532.121

71.027
55.591

-589.808
-589.468
-589.285
-589.309

-508.846
-497.304
-485.794
-474.299

37.971
32.471
l8.195
24.775

-------------------------------45.J(J8
-520.439
-590.:.!46

--------------------------------598.764
-462.705
21.972
-598.848
-598.880
-598.857
-598. 786
-598.656
-598.467
-59!1.2.21

-450.330
-437.953
-425.565
-413.191
-400.824
-388.458
-376.119

19.602
17.597
15.878
14.389
1J.U86
11.9 36
10.915

BOlLING POI NT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

MOLAR VOLUME

2.0475 J/bar
20.475 c11 3

TRANSITIONS IN REFERENCE STATE ELEMENTS


EUROPIUII H. P. 1090, B. P. 1868 K.

HEAT CAPACITY EQUATION


c~

47.124 +

6.9013x10-l T

(EQUATION VALID FRO II


I:IEFERENCE

166

235

3.9277x1o T-z
298 - 1800 K)

235

COI\PILED
5-19-76

161

PBOPEBTIES AT HIGH TEftPEBATOBES


EUROPIUft SESQUIOXIDE (ftONOCLINIC)

Eu 2 0~:

FOBftULA WEIGHT

Alpha crystals 298.15 to 895 K.

Beta crystals 895 to

18~~

351.918

K.

-------------------------------------------------------------------------------FOBftATIOII FROft THE ELEftENTS


TEftP.

( u;-u~ 98 )/T

J/molK

so

-(G;-H~ 98 )/T

cop

J/molK

J/aolK

JjaolK

8. so

8.50

EliTHl.LPY

GIBBS
FBEE EIIIEBGY

Loq Kf

kJ/1801

kJ/1101

-------------------------------------------------------------------------------298.15
1116.411
146.114
-1651.1120
-1555.158
272.458
115.69
~.1100

UliCEBTU NTY
1100
500

31.500
51.810

182.68
212.36

151.18
160.55

129.62
135.88

600
700
800
895

66.132
76.7110
811.902
90.967

237.116
259.10
278.06
2911.00

171.33
182.36
193.16
203.03

139.28
141.311
142.67
1113.93

895
900
1000

91.685
91.956
97.1182

2911.72
295.119
311.00

203.03
203.53
213.52

146.33
1116.41
147.98

1100
1200
1300
1400
1500
1600
1700
1800

1112.1411
106.161
109.681
112.807
115.627
118.191
120.5115
122.726

3.25.18
338.26
350.112
361.79
372.119
382.60
392.19
401.32

223.011
232.10
240.74
248.98
256.86
264.111
271.64
278.59

1119.56
151. 13
152.71
154.28
155.86
157.113
159.01
160.58

!ELTING POINT
EIITHALPY Of !!ELTING

8.110~

8.400

1. 472

-16118.9118
-1645.981

-1522.618
-11191.386

198.8311
155.805

-1639.982
-1637.210
-1635.0113

-1430.612
-1400.878
-1372.9211

1~6.7511

-16311.1100
-16H.289
-1632.075

-1372.9211
-1371.471
-1342.405

80. 128
79.598
70.120

--------------------------------1460.732
-16112.967
127.169
91.468
80.128

--------------------------------1648.728
-1313.360
62.367
-16116.642
-1644.4511
-1642.163
-1639.751
-1637.226
-1634.576
-1631.803

-1282.952
-1252.738
-1222.681
-1192.796
-1163.090
-1133.51111
-11011.133

55.8116
50.336
45.619
111.537
37.971
311.830
)2.0111

BOILING POINT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

I!OLAR VOLUI!E

11.11020 J/bar
44.020 cm 3

TRANSITIONS IN REFERENCE STATE ELEI!ENTS


EUROPIUI! ft. P. 1090 1 B. P. 1868 K.

HEAT CAPACITY EQUATIONS

cop
cop

1.11102x1oz - 2.78116x10 T-Z


{EQUATION VALID FRO!! 298 1. 3223x 102 + 1.5752x1o-z T
(EQUATION VALID FRO!! 895

REFERENCE

210

281

895 K)

1800

K)

235
57

COI!PILED
5-18-76

162

THERftODYHAftiC PROPERTIES OF ftiNERALS

FORftULA WEIGHT

EUROPIUft SESQUIOIIDE (CUBIC)

Eu 2 0 3

351.918

Crystals 298.15 to 1300 K.

FORMATION FROM THE ELEMENTS


GIBBS
ENTHALPY
FREE ENERGY
Log

TEMP.

kJ/mol
298.15
o.ooo
UNCERTAINTY

o.oo

120.49

400
500

33.000
53.302

J7 .13
67.13

131.40
137.18

600
700
80(1
900
1000

67.622
78.330
86.700
93.467
99.(194

92.50
114.47
133.87
151.25
167.03

141.05
144.01
146.49
148.70
150.73

1100
1200
1300

103.tl76
108.017
111.661

181.48
194.85
207.28

152.64
154.48
156. 27

!ELTING POINT

kJ/mol

--------------------------------

--------------------------------

BOILING POINT

ENTHALPY OF MELTING

ENTHALPY OF VAPORIZATION

kJ

IIOLAR VOLUIIE

kJ

kJ
4.8290 J/bar
48.290 cm 3

TRANSITIONS IN REFERENCE STATE ELEMENTS


EUROPIUII II. P.

1090 0 B. P.

1868 K.

HEAT CAPACITY EQUATION


C~

1.J665x102 +
1.5936x10-2 T
(EQUATION VALID FROII 298 -

REFERENCE

210

1.1l595x106 T-z
1350 K~

COli PILED
5-18-76

PJOPEBTIIS AT HIGH TEBPERATUBES

IIUSTITE

163

FOBIIULA II E.IGHT

Crystals 298.15 to 11elting point 1652 K.

68.887

Liquid 1652 to 1800 K.

-------------------------------------------------------------------------------FOBIIATIOIII FBOII THE ELEIIENTS


TEIIP.

so

( a;-H~ 98 )/T

J/IIOlK

J/llolK

GIBBS
FREE EIIIEBG!

-(G;-H~g 8 )/T

cop

J/IIOlK

J/IIOlK

kJ/mol

0.837

0.879

0.1511

-265.1118
-264.109
-263.293
-262.732
-261.481
-262.632
-263.113(1

-238.1011
-231.1160
-225.011
-218.700
-212.1130
-206.11111
-199.832

31. (19 3
24.181
19.589
16.320
13.870
11.9611
1(1.1138

EIIITHALPY

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
57.59
.. 8.12
-2115.155
.. 2.950
57.59
-266.270
UNCEBTliiiiTY

0.112

0.112

1100
500
600
700
8(10
900
1(100

12.875
20.790
26. 1113
30.007
32.961
35.333
37.327

72.41
84.12
93.17
101.97
1(19.13
115.53
121.35

59.53
63.33
67.63
71.96
76.17
80.20
811.02

51.98
52.78
53.04
53.38
53.94
511.75
55.80

1100

39.062

126.72

87.66

57.05

1200
1300
1400
15(10
1600
1652

110.618
42.(152
43.1100
1111.681
115.921
.. 6.2011

131.74
136.49
1111.00
1ij5.32
149.48
151.35

91.12
94.114
97.60
100.64
103.56
1(15.14

58.47
60.(15
61.76
63.58
65.50
66.511

1800

65.398

176.06

110.66

67.90

--------------------------------193.367
9.182
-265.009
--------------------------------265.6116
-186.860
8.134
-264.7611
-263.809
-262.7ij2
-261.5711
-261.521

-180.373
-173.925
-167.522
-161.216
-158.097

7.247
6.1189
5.83ij
5.263
11.999

-229.600

-151.478

11.396

-------------------------------------------------------------------------------1652
65.1711
170.32
67.9()
105.14
-23().182
-158.097
4.999
-------------------------------1700
65.251
172.18
106.93
67.90
-155.879
11.790
-230.607

IIELTIIIIG POIIIIT

1652

ENTHALP! OF !!ELTING

31.338 kJ
9.11611 kJ

BOILING POINT

kJ

ENTHALPY OF VAPORIZATION

1. 20ij0 J/bar
12.0110 cm 3

IIOLAB VOLUIIE

TBAIIISITIONS IN REFERENCE STATE ELEIIENTS


IROIII CURIE P. 1042, ALPHl-GliiiiA 1184, GAIIIIA-DELTA 1665,
II. P. DELTA 1809 K.

HEAT CAPACITY EQUATION


19.296 + 3.u165x10-2 T
1.50Q9x103 T-os
(EQUATION VALID FBOII 298 - 1652 K)

IIEFERENCE

44

120
2ij7

2.5333x10 T-2

109
2117

COIIPILED
6-11-76

THERftODYMAftiC PROPERTIES OF ftiMERALS

164

FORMULA IIEIGHT

FERROUS OXIDE (STOICHIOMETRIC)

FeO:

crystals 298.15 to 1652 K.

71.846

Liquid 1652 to 1800 K.

FORMATION FROM THE ELEftHTS


GIBBS
FREE ENERGY
ENTHALPY

TEMP.

o.ooo

59.80
1.67

59.8(1
1.67

49.92

-272.043
2.092

-251. 156
2. 176

44.002
0.381

400
500
MH1
700
800
900
1000

12.950
20.874
26.425
30.589
33.864
36.533
38.768

74.72
86.45
96.33
104.89
112.47
119.29
125.49

61.77
65.58
69.90
74.30
78.61
82.76
86.72

51.74
53.42
54.90
56.20
57.36
58.40
59.36

-271.032
-270. 131
-269.349
-268.725
-268.352
-268.363
-269.057

-244. 171
-237.553
-231.115
-224.813
-218.568
-212.321
-206.064

31.886
24.817
20.120
16.776
14.271
12.323
10.764

1100

40.680

131.19

90.51

60.24

1200
1300
1400
1500
1600
1652

42.345
43.815
45. 129
46.315
IJ7.396
47.922

136.47
141.39
146.00
150. 31J
154.1J4
157.80

94.12
97.58
100.87
101J.02
107.04
109.88

61.06
61.84
62.57
63.27
63.95
6CJ.29

1652

61.351

171.23

109.88

68.20

1700
11100

61.51J4
61.911J

173.10
17&.99

111.56
115.08

68.20
68.20

298.15

UNCERTAINTY

I'IELTING POINT

-270.287
-269.391
-268.1J80
-267.597
-267.168

-245.551
-244.734

-186.812
-180.441
-171J.094
-167.835
-166.727

7.506
6. 732
6.(163
5.479
5.272

-166.727

5.272

-161J.321
-159.516

5.049
4.&29

BOILING POINT

1652

ENTHALPY OF I'IELTING

-------------------------------9.482
-199.668
-.270.603
--------------------------------271.208
-193.235
8.411

ENTHALPY OF VAPORIZATION

22.185 kJ

kJ
1.2000 J/bar
12.000 c 3

MOLAR VOLUME

kJ

TRANSITIONS IN REFERENCE STATE ELEMENTS


IRON CURIE P. 1042, ALPHA-GAMMA 118CJ, GAftftA-DELTA 1665 9
M. P. DELTA 1809 K.

HEAT CAPACITY EQUATION


67.352 +

3.7580x10-l T

(EQUATION VALID FROM


REFERENCE

21J7

21J7

3.8167x10Z f-05
298- 1652 K)

247

COMPILED
5-24-76

165

PROPERTIES AT HIGH TE!PEBATOBES


HB!ATITE
Fe 2 0~:

FOBKULA WEIGHT
Alpha crystals 298.15 to 950 K.

159.692

Beta crystals 950 to aeltiog point

1B95 K.

-------------------------------------------------------------------------------FOB!ATION FRO II THE ELEIIEHTS


TE!P.

cu;-H~ 98 )/T

J;aolK

so

J/aolK

-( G;-H~ 98 )/T

cop

J/aolK

J/aolK

EJITHALPY

GIBBS
FREE EIIEBGY

kJ/aol

Loq Kf

kJ/aol

-------------------------------------------------------------------------------298.15
-742.683
0.000
87.40
87.40
103.85
-824.640
130.116
1.255

1.297

0.227

120.91
131.39
139.01
146.53
156.06
169.20
117.51

-822.970
-82(1.565
-817.888
-815.113
-812.285
-809.359
-807.736

-714.899
-688. 1JO
-661.886
-&36.156
-610.777
-585.703
-573.71l9

93.357
71.889
57.623
47.471
39.880
33.993
31.54 7

152.16

148.49

-807.000

-560.954

29.301

2&6.61

1&1.91l

143.55

107.712
110.267
112.429
111l.459
116.1l89

278.96
290.18
300.60
310.45
319.93

171.19
179.91
188.17
195.99
203.144

lllO. 74
140.07
141.42
144.64
149.58

118.618
120.909

329.19
338.32

210.57
217.141

156.0&
163.95

BOILIHG POI NT

kJ

ENTHALPY OF VAPORIZATION

kJ

UNCBBTAIITY

0.21

0.21

900
950

28.800
48.338
62.833
14.241
83.844
92.55&
96.221l

120.50
148.69
113.34
195. 33
215.1l8
231l.58
243.81

91.70
100.35
110.51
121.09
1J1.61l
142.02
147.59

1000

1 oo. 551

252.71

1100

104.6&6

1200
1300
1400
1500
1600
1700
1800

400
5(10
600
700

5oo

-------------------------------------------------------------------------------950
98.168
21l5. 76
147.59
-805.888
-573.749
31.54 7
151.69

IIELTI IIG POI liT

Hl95

ENTHALPY OF KELTING

15.560 kJ

--------------------------------809.223
-536.201
.25.1l62
--------------------------------511.419
-810.146
22.262
-808.368
-806.715
-805.076
-803.176

-486.665
-462.023
-437.399
-1412.971

19.555
17.238
15.232
13.1482

-801.129

-364.167

10.568

--------------------------------803.2149
-388. 584
11.9140

3.02714 J/bac
30.2714 ca 3

KOLAR VOLUME

TRANSITIONS IN REFEBEVCE STATE ELEKEMTS


IRON CURIE P. 1042, ALPHA-GAMMA 1184, Gl!IIA-DELTA 1665,
K. P. DELTA 18(19 K.

HEAT CAPACITY EQUATIONS


838.61

2.34314 T

2. 7821x10 T-,
(EQUATION VALID FROII

298-

+ 0.27267 T
(EQUATION VALID FROK

3.3960x10
950 - 1800 K)

-1.0957x10~

REFERENCE

414
78

78
247

6.0519x to- T2

950 K)

r-os

84

COMPILED
6-11-76

166

THERI!OD!KA!IC PHOPEBTIES OP ftiKEBALS

ftAGIETITE

FOB!ULA WEIGHT
Alp~a

crystals 298.15 to 848 K.

231.539

Beta crystals 848 to melting point

1870 K.

-------------------------------------------------------------------------------FORftATIOK PRO! THE ELEIIEIITS


TEIIP.

soT

<a;-H~ 98 )/T

J;aolK

JjaolK

-(G;-H~ 98 )/T

cop

J/aolK

J/aolK

ENTHALPY

GIBBS
FREE EHEBGY

kJ;aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------296.15
o.ooo
146.14
146.14
150.79
-1115.726
-1012.566
177.398
UNCERTAIIITY

0.42

0.42

2.092

2.134

0.374

400
500
600
700
800
848

41.825
70.428
92.007
109.994
127.047
134.099

194.24
235.41
271.81
305.36
338.21
353.81

152.41
164.98
179.80
195.37
211. 16
219.71

176.03
192.45
207.63
229.74
26 5. 64
289.43

-1113.015
-1109.131
-1104.631
-1099.267
-1092.209
-1088.391

-977.691
-944.253
-911.679
-879.995
-1:149.125
-835.281

127.674
98.&46
79.369
65.666
55.442
51.451

900
1000

141.144
147.986

368.15
390.24

227.01
242.25

213.93
205.97

-1085.915
-1086.433

-819.068
-789.434

47.531:1
41.236

1100

153.031

409.63

256.60

201.45

12ou
1300
1400
1500
1600

156.962
160.188
162.964
165.440
167.729

427.06
442.98
457.72
471.53
484.57

270.10
282.79
294.76
306.09
316.84

199.28
198.76
199.43
200.99
203.23

1700
1800

169.896
171.988

496.97
508.84

327.07
336.85

205.99
209. 1 s

BOlLING POI NT

-------------------------------------------------------------------------------848
136.949
35&. 66
-1085.646
-835.281
51.451
219.71
219.99

I!ELTI NG PO lilT

1870

EKTHALPY OF !ELTING

138.072 kJ

--------------------------------759.472
36.064
-1090.416
--------------------------------1092.184
-729.441
31.752
-1089.761
-1087.&39
-1085.600
-1083.668

-699.415
-&69.504
-639.647
-610.018

21:1.103
24.981.1
22.275
19.915

-1084.411

-550.587

15.978

--------------------------------580.354
-1085.295
17.832

ENTHALPY OF VAPORIZATIOK

24.573 kJ

IIOLAR VOLUI!E

kJ
4.4524 J/bar
44.524 cal

TRANSITIONS Ill REFERENCE STATE ELEMENTS


IROII CURIE P. 1042, ALPHA-GAI!IIA 1184, GAI!I!A-DELTA 1665,
!. P. DELTA 1809 K.

HEAT CAPACITY EQUATIOKS


3.558ux103 +

3.3473x102 TDs

9.3090 T

1.4273x1os r-1

(EQUATION VALID FRO!


96.823 +

5.2733x1o-z T

(EQUATION VALID FROI!


REFERENCE

44
79

79

298-

848 K)

s. 6413x107
848 -

T- z

1 ~00 K)

84

COMPILED

247

6-11-76

167

PROPERTIES AT HIGH TE!PEBATUBES


GALLIU! SESQUIOIIDE

Ga 2 0 3 :

FOR!ULA WEIGHT

187.~38

Crystals L98.15 to 1800 K.

-------------------------------------------------------------------------------FOBUTIOII .FBO!l THE ELEllEIITS


TE!IP.

(a;- s~ 98 )/T

J/aolK

so

-(G;-s~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

0.~2

0.~2

113.82
137.75
158.38

103.63
110. &6
115.56
119.21
122.04
124.30
126.16

BIIITHALPY

GIBBS
FREE EIIERGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------174.906
298.15
-1089.100
o.ooo
84.98
84.98
92.13
-998.3~2

UIIICEBTAI liT Y

0.850

0.850

-------------------------------125.
-963.710

8~8

~00

25.050

500
600
700
800
900
1000

~1.520

53.475
62.616
69.872
75.800
80.745

192.59
207.10
220.29

88.77
96.23
104.90
113.8&
122.12
131.30
139.55

1100
1200
1300
1400
1500
1600
1700
1800

84.945
88.565
91.721
94.500
96.969
99.178
101.168
102.969

232.39
243.5(1
253.93
263.62
272.69
281.23
289.29
296.93

147.44
155.00
162.21
169.12
175.7 2
182.05
188.12
193.96

127.71
129.02
130. 14
131.10
131.94
132.67
133.32
133.88

!!ELTING POHIT

BOlLI IIIG POI NT

ENTHALPY OF llELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

!OLAR YOLUl!E

176.~8

0.149

-1100.~16

-1099.664

-929.60~

-1098.~25

-895.69~

-1096.879
-1095.124
-1093.217
-1091.192

-862.029
-828.592
-795.380
-762.392

-1089.074
-1 08b.879
-1084.620
-1082.307
-1079.942
-1077.538
-1075.094
-1072.&19

-729.627
-b97. 029
-664.629
-632.~31

-600.377
-568.506
-536.764
-505.151

97.115
77.977
64.326
54.102
46.163
39.823
34.647
30.341
26.705
23.596
20.907
18.560
16.493
14.659

ltJ

2.8941 J/bar
28.941 ca 3

TRANSITIONS IN REFERENCE STATE ELE!IEHTS


GALLIUII

!1.

P. 302.9 K.

HEAT CAPACITY EQUATION


1.&578x10Z -

2.4571x10-3 T
1.1589x10~ T-os
298 - 1800 K)

(EQUATION VALID FRO II


REFERENCE

203

120

262
145

COIIPILED
6- 2-76

1&8

THEB!ODYIAftiC PROPERTIES OP ftiNERALS

FOBIULA WEIGHT

GADOLINIDK SESQUIOIIDE (KOIOCLINIC)

Gd 2 0 1 :

362.498

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------PORUTION PBOft THE ELEMENTS


<H;-H~ 98 )/T

TEMP.

J/IDOlK

ST

-(G;-H~ 98 )/T

J/olK

J/IDolK

0.85

0.85

co

ENTHALPY

GIBBS
fREE E IIEBG Y
kJ/IDOl

kJ/IDOl

J/ol K

Log Kf

-------------------------------------------------------------------------------298.15
o.ooo
151.88
-1819.620
-1732.138
303.500
151.88
109.54
UNCERTAINTY

3.600

3.600

0.631

400
500
600
700
800
900
1000

28.025
45.&44
57.867
6&. 927
73.977
79.667
84.399

184.82
210. 7J
232.42
251.11
267.58
282.32
295.70

156.79
165.09
174.55
184.18
193.60
202.65
211.30

114.48
117.&9
120.20
122.35
124.29
126.09
127.81

-1819.248
-1817.862
-1816.452
-1815.113
-1813.860
-1812.693
-1811.596

-1702.831
-1&73.897
-1645.138
-1616.&84
-1588.428
-1560.306
-1532.392

222.368
174.872
143.223
120.639
103.714
90.558
80.0411

1100
1200
1300
1400
1500

88.421
91.909
94.982
97.729
100.209

307.96
319.29
329.85
339. 7J
349.04

219.54
227.38
234.87
242.00
248.83

129.47
131.07
132.64
134.19
135.71

-1810.577
-11109.668
-1808.874
-11108.219
-1807.706

-1504.432
-1476.696
-1448.998
-1421.248
-1393.607

71.440
64.279
58.222
53.028
48.530

1600
1700
1800

102.475
104.5&2
106.499

357.85
36&.21
374.18

255.38
261.65
267.68

137.21
138.70
140. 17

-18JJ.328
-1832.399

-1336.356
-1307.105

41.061
37.931

llELTING POINT

BOILING POINT

ENTHALPY OP ftELTIHG

kJ

ENTHALPY OF VAPORIZATION

kJ

H~98

kJ

llOLlll VOLUIIE

H~

--------------------------------1365.633
44.584
-1834.143

4.3400 J/bar
43.400 CID3

TRANSITIONS IN BEFEREHCE STATE ELEBEHTS


GADOLINIUM. ALPHA-BETA 1533, ft. P. 1585 K.

HEAT CAPACITY EQUATION

1.1925x10Z ~ 1.3585x1o-z T
(EQUATION VALID FROB 298 -

REFERENCE

210

281

1.4J51x10Z T-05
1800 K)

235

COMPILED
5-18-76

PROPERTIES AT HIGH TEMPERATURES


GADOLINIUM SESQUIOXIDE (CUBIC)

Gd 2 0J:

1&9
FORMULA WEIGHT

3&2.498

Crystals 298.15 to 1500 K.

FORMATION FROft THE ELEilENTS


GIBBS
ENTHALPY
FREE ENERGY
Log

TEilP.
K

298.15
0.000
UNCERTAINTY

0.00

116.87

400
500
&00
700
800
900
1000

28.100
46.010
58.455
67.767
75.079
81.011
85.941

34.12
60.37
82.36
101.42
118.27
133.40
147.13

116.41
119. 13
122.21
125.02
127.43
129.44
131.11

1100
1200
1300
1400
1500

90.112
93.691
9&.796
99.514
101.913

159. &9
171.27
182.00
192.00
201. 14

132.48
133.59
134.49
135. 19
135.74

ftELTIIIG POIIIT
ENTHALPY OF !ELTING

BOILING POIIIT
kJ

ENTHALPY OF VAPOBIZATIOII

kJ

!tOLAR VOLO!E

kJ
4.7585 J/bar
47.585 cal

TRANSITIONS IN REFERENCE STATE ELEMENTS


GADOLIIIIOil. ALPHA-BETA 1533, ll. P. 1585 K.

HEAT CAPACITY EQUATIOII


c;

2.0401xtoz - 1.1112x1o-z T
2.0523x10J T-os
(EQOATIOII VALID FRO! 298 - 1500 K)

R!FEBEIICB

210

3.1138x10 T-z

COilPILBD
5-18-76

170

THERftODYNAftiC PROPERTIES OF ftiNERALS

GERftANIUM DIOXIDE (QUARTZ TYPE)

PORftULA WEIGHT

104.589

Crystals 298.15 to 1300 K.

-------------------------------------------------------------------------------FOBIIATION FROII THE ELEIIEHTS


TEMP.

soT

-(G;-H~ 98 )/T

cop

JjmolK

J/molK

J/molK

o. :0

0.27

( H;-H~ 98 )/T

Jjmol K

ENTHALPY

GIBBS
FREE ENERGY

kJ/mol

Log Kf

kJ/mol

-------------------------------------------------------------------------------298.15
0.000
55.27
-497.074
55.27
-551.030
87.086
52.09
UNCERTAINTY

0.800

(1.900

0.158

400
500
600
700
800
900
1000

14.125
23.524
30.463
35.854
40.184
43.744
46.730

71.54
85.15
97.0.2
107.52
116.93
1.25.44
133.19

57.41
61.63
66.56
71.67
76.75
81.70
86.46

58.61
63.33
66.83
69.46
71.45
72.98
74.14

-550.844
-550.261
-549.417
-548.395
-547.258
-546.058
-544.833

-478.664
-460.676
-442.833
-425.146
-407.610
-390.223
-37 2. 973

62.507
48.1.27
38.552
31.725
26.614
.22.648
19.482

1100
1200

49.263
51.437

140.30
146.86

91.04
95.4.2

75.01
75.66

-543.6.27
-542.469

-355.846
-338. 829

16.898
14.749

1300

53.318

152.93

99.61

76.12

--------------------------------578.190
-319.178
1.2.825

MELTING POINT

BOILING POINT

ENTHALPY OF MELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

IIOL.l R VOLU liE

.2.41440 J/bal:
L4. 440 cm 3

TRANSITIONS IN REFEREMCE STATE ELEIEHTS


GERllAIIIUM ll. P. 1210.4 K.

HEAT CAPACITY EQUATION

1.L667x1(1Z 1.015bx1o-z T
1.360itx103 T-os
(EQUATION VALID Fi!Oft 298- 1350 K)

REFERENCE

119

120

262
83

COMPILED
6- 8-76

------------------------------------------------------------------'-------------

PROPERTIES AT HIGH TEBPEBATUiES


GEBftlMIUft DIOXIDE GLASS

171

FOiftULA WEIGHT

104.589

Glass 298.15 to 1800 K.

-------------------------------------------------------------------------------FOill.lTIOK FiOft THE ELEIIBKTS


TEI!P.

-(G;-u~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

0.30

0.30

so

(a;-u~ 98 )/T
JtaolK

ENTHlLPY

GIBBS
FREE BIIBiGY

Loy Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------:.!98. 15
o.ooo
64.511
416.38
-475. 180
614.50
-526.350
83.250
UIICEBTAIIITY

0.630

0.710

0.124

400
500
600
700
800
900
1000

14.250
23.646
30.738
36.253
40.664
44.278
47.310

79.t.7
93.31
105.37
116.05
125.60
134.22
142.08

65.42
69.i6
74.63
79.80
84.94
89.94
94.77

57.70
64.14
67.98
70.55
72.45
73.94
75.17

-526.114
-525.520
-524.572
-523.436
-522.194
-520.898
-519.573

-457.186
-440.015
-422.998
-406.158
-389.482
-372.965
-356.603

59.703
45.966
36.825
30.308
25.431
21.646
18.627

1100
1200

49.893
52.127

149.29
155.97

99.160
103.84

76.23
77.17

-516.254
-516.960

-340.362
-324.252

16.163
14.114

1300
1400
1500
1600
1700
1800

54.088
55.829
57.384
58.792
60.075
61.252

162.18
167.99
173.45
178.61
183.50
188.14

108.09
112.16
116.07
119.82
123.43
126.89

78.03
78.82
79.56
80.26
80.94
81.59

-551.0166
-549.542
-547.989
-546.391
-544.748

-286.572
-267.722
-248.997
-230.378
-211.620

10.692
9.323
8.129
7. 079
6.147

--------------------------------305.523
12.276
-552.510

BELTING POINT

BOILIKG POINT

EIITHlLPY OF ftELTIHG

kJ

EIITH.lLPY OF VAPORIZATION

ltJ

B~ 98 - H~
kJ
I!OLlB VOL UI!E
TBliiSITIOIS Ill BBIBBENCE STATE ELE!EITS

J/bar

GEBI!AIIIU! II. P. 1.210.4 K.

SEAT CAPACITY EQUATION


76.125 +

4.8606x10-~

(EQUATION VALID FlO!!


REFERENCE

119

1.Q814J:102 T-05
298 - 1800 K)

163

COIIPILED
5-28-76

THERftODYUAftiC PROPERTIES OF ftiNERALS

172

WATER

HzO:

FORIIULA WEIGHT

Liquid 298.15 to 372.8 K.

18.015

Ideal gas 372.8 to 1800 K.

-------------------------------------------------------------------------------FOR!IATION FRO!l THE ELEIIENTS


TEftP.

sa

( u;-u~ 98 )/T

J/IIOlK

-(G;-u; 98 )/T

JfaolK

J/aolK

o.o8

0.08

15.216

86.76

71.63

400
500
600
700
800
900
1000

118.672
101.882
90.853
83.139
77.506
73.266
69.999

198.78
206.53
213.04
218.71
223.80
228.43
232.71

1100
1200
1300
1400
1500
1600
1700
1800

67.442
65.412
63.786
62.473
61.406
60.535
59.822
59.236

236.69
240.44
243.99
247.35
250.56
253.62
256.55
259.37

CDp

EUTHALPY

J/aolK

GIBBS
FREE EBERGY

kJtaol

Log ltf

kJ/aol

-------------------------------------------------------------------------------298.15
0.000
69.95
-285.830
-237.141
41.546
75.19
69.95
UNCERTAINTY
372.8

0.042

0.084

0.015

75.89

-283.703

-225. 106

31.541

80.11
104.65
122.19
135.57
146.29
155.16
162.71

34.28
35. 18
36.26
37.45
38.70
39.97
41.24

-242.836
-243.820
-244.758
-245.634
-246.444
-247.185
-247.859

-223.882.
-219.035
-.l13. 987
-208.786
-203.473
-198.045
-192.559

29.236
22.883
18.629
15.580
13.285
11.494
10.058

169.25
115.03
180.20
184.88
189.15
193.08
196.73
200. 13

42.48
43.69
44.85
45.95
46.98
47.96
48.85
49.68

-248.464
-249.008
-249.492
-249.923
-250.303
-250.640
-250.937
-251.201

-186.985
-181.311
-175.730
-170.040
-164.322
-158.569
-152.805
-147.035

8.879
7.895
7. 061
6.344
5.722
5.177
4.695
4.267

-------------------------------------------------------------------------------312.8
124.836
196.38
31. 541
71.63
34.09
-242.437
-225.106

!!ELTING FOINT

273.15 K

ENTHALPY OF !!ELTING
0

6.008 kJ
13.293 kJ

H298 - 8 o

BOILIIIG POIIIT

372.8 K

ENTHALPY OF VAPORIZATION

40.866 kJ

IIOLAR VOLUIIE

1. 8069 .J/bar
18.069 ca 3

TRANSITIONS IN REFERENCE STATE ELEftENTS

HEAT CAPACITY EQUATION


7.3680 +

2.7468xlo-z T

2.2316x1os T- z

(EQUATION VALID FROII


REFERENCE

247
196

35

372.8- 1800 K)

35

COIIPILED
8-0J-76

173

PROPERTIES AT HIGH TE!PERATORES

FOR!ULA WEIGHT

STEA!

HzO:

18.015

Ideal qas 298.15 to 1800 K.

-------------------------------------------------------------------------------FO.RUTIOif FRO! THE ELE!EIITS


TE!P.

so

-(G;-u~ 98 )/T

cop

J/olK

J/olK

J/ol K

0.04

0.04

( u;-u~ 98 )/T
J/olK

ElfTBALPY

GIBBS
FREE EIJERGY

Loq Kf

kJ/ol

kJ/ol

--------------------------------------------------------------------------------228.569
1&0.01&4
298.15
0.000
188.83
188.83
-241.814
33.58
UNCERTAINTY

0.042

0.084

0.015

4CHI
500
600
700
800
900
1000

8.630
13.840
17.497
20.263
22.489
24.360
25.978

198.78
206.52
213.03
218. 72
223.80
228.43
232.70

190.15
192.68
195.51&
198.45
201.31
204.07
206.72

34.28
35.18
36.26
37.45
38.70
39.97
41.24

-242.837
-243.825
-244.756
-245.631
-21&6.41&2
-21&7.184
-247.864

-223.883
-219.035
-213.981
-208.788
-203.1&71
-198.042
-192.557

29.236
22.883
18.629
15.580
13.285
11.491&
10.058

1100
1200
1300
1400
1500
16CJO
1700
1800

27.1&25
28.730
29.925
31.034
32.063
13.027
33.932
34.783

236.69
240.44
243.98
247.35
250.56
253.62
256.56
259.37

209.27
211.71
214.06
216.31
218.49
22CJ.59
222.62
224.59

42.48
43.69
44.85
45.95
46.98
47.96
48.85
49.68

-21&8.467
-21&9.011
-249.495
-249.922
-250.301
-250.636
-250.933
-251.201

-186.989
-181. 371&
-175.724
-170.034
-164.316
-158.564
-152.812
-147.032

8.879
7.895
7.061
6.344
5.722
5.177
4.695
4.267

!ELTIIfG POUlT

BOILING POINT

ElfTHALPY OF !ELTING

kJ

ENTHALPY OP VAPORIZATION

kJ

9.908 ltJ

2478.9200 J/bar
21&789.200 c 3

!OLU VOLUI!IE

TRAHSITIOifS Ill REFEREifCE STATE ELE!EHTS

HEAT CAPACITY EQUATIOif

7.3680 +

2.7468x1o-z T

-2.2316z10S T-Z
(EQUATIOIJ VALID PRO!

BEFBBEICE

21&7
196

35

1&.8117x1o- TZ

298- 1800 K)

35
196

CO!PILID
8-17-76

174

THERMODYJAAIC PBOPEBTIES OF MINERALS

HAFNIA

FORMULA WEIGHT

210.489

================================================================================
Hf0 2

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FORMATION FROM THE ELEMENTS


so

( H~-H~9 8 )/T

TEMP.
K

J/aolK

J/aolK

-( G;-H; 98 }/T

CDp

J/aol K

J/ao1 K

EIITHALPY

GIBBS
FREE ENERGY

k.J/1101

Log Kf

kJ/mo1

-------------------------------------------------~------------------------------

o.ooo

59.33
0.42

59.33
0.42

60.25

-1144.740
1.255

-101:11:1.276
1.297

190.6b2
0.227

600
70(J
800
900
1000

16.275
26.828
34.427
40.209
44.785
48.522
51.639

78.06
93.45
106.65
118.19
128.45
137.68
146.08

61.78
66.62
72.22
77.98
83.66
89.16
94.44

66.91
70.94
73.77
75.93
77.65
79.09
80.12

-1143.912
-1142.763
-1141.453
-1140.061
-1138.630
-1137.180
-1135.736

-1069.100
-1050.528
-1032.199
-1CJ14.10J
-996.206
-978.483
-960.936

139.611
109.748
89.861
75.b74
65.046
56.790
50.194

1100
1200
1300
1400
1500
160CJ
1700
1800

54.296
56.595
58.609
60.393
61.993
63.434
64.744
65.943

153.78
160.91
167.53
173.73
179.55
185.04
190.23
195.17

99.48
104.]2
108.92
113.34
117.56
121.61
125.49
129.21

81.39
82.35
83.21
83.99
64.72
85.39
66.02
86.61

-1134.300
-1132.882
-1131.488
-1130.124
-1128.785
-1127.483
-1126.216
-1124.987

-943.516
-926.242
-909.071
-892.CJ26
-875.060
-858.187
-841.398
-824.693

44.804
4u.318
36.527
33.282
30.472
21:1.017
25.853
23.932

298.15

UNCEBTAIITY
4(J0

suo

MELTING POINT

BOILUIG POINT

kJ

EHTHALPY OF VAPORIZATION

kJ

MOLAR VOLUME

3173

ENTHALPY OF MELTING

kJ
2.0823 J/bar
20.823 cm 3

TRANSITIOIIS IN REFEREIICE STATE ELEAENTS


HAFNIUM ALPHA-BETA 2013 K.

HEAT CAPACITY EQUATION


2.0947x10-3 T
(EQUATION VALID FROM

95.584 +

BEFEREIICE

188

120

5. 3496x 1 OZ T-D 5
298 - 1800 K)

264

COMPILED
5-26-76

PROPERTIES AT HIGH TEIIPERATURES


IIONTROYDITE

Hgo:

175

FORIIULA WEIGHT

216.589

Crystals 298.15 to 1000 K.

-------------------------------------------------------------------------------FORIIATION FRO II THE ELEIIENTS


TEIIP.

J/IIOlK

GIBBS
FREE ENERGY

ST

-(G;-H~ 9 a)/T

cop

J;ao1K

J/aolK

J;ao1K

ltJ/1101

0.050

0.060

0.011

-90.388
-89.633
-88.647

-47.558
-36.928
-i6. 478

6.210
3.858
2.305

-144.338
-142.301
-140.170

9.853
29.009
47.926

-0.643
-1.683
-2.503

( H~-H~ 98 )/T

ENTHALPY

Log Kf

ltJ/1101

-------------------------------------------------------------------------------10.254
298.15
-90.789
-58.528
o.ooo
70.27
70.27
44.06
UNCERTAINTY

0.34

0.34

400
500
600

11.825
19.488
25.043

83.89
95.06
104.69

72.06
75.57
79.65

48.53
51.60
53.95

700
800
900
1000

29.313
32.731
35.556
37.938

113.15
120.71
127.56
133.82

83.84
87.98
92.00
95.88

55.84
57.43
58.79
60.00

IIELT.ING POINT

-------------------------------0.713
-9.550
-146.260

BOILING POINT

ENTHALPY OF IIELTING

ltJ

EJTHALPY OF VAPORIZATION

kJ

1. 9320 J/bar

IIOLAR VOLUIIE

9.113 .kJ

19.320

cm 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS


IIERCURY B. P. 629 K.

HEAT CAPACITY EQUATION


3.0351x10-J T
(EQUATION VALID FROII

73.566 +

R!FEIUNCE

24 7

247

5.~510x10Z

T-05

298 - 1000 K)

258
247

COli PILED

6- 'J-76

THERKODYilftiC PROPERTIES OF ftiiERlLS

176

HOLftiUft SESQOIOXIDE (CUBIC)

Ho 2 0 1 :

FORKULl WEIGHT

377.859

Crystals 298.15 to 1800 1.

-------------------------------------------------------------------------------FORftlTIOI FRO! THE ELEKEITS


TEMP.

so

-(G;-a~ 98 ~/T

cop

Jtaoll

JjaolK

J/aoll

0.12

0.32

( a;-a~ 98 )/T
JjaolK

EITHALPY

GIBBS
FREE EIBRGY

kJjaol

Log If

kJ/aol

-------------------------------------------------------------------------------298.15
0.000
158.16
158.16
-1880.700
-1791.373
313.842
106.86
UNCBBTliiiTY

4.850

5.000

0.876

400
500
600
700
800
900
1000

29.400
47.762
60.532
69.916
11. 120
82.856
87.557

191.51
218.53
241.20
260.65
217.68
292.84
306.53

162. 11
170.17
180.67
190.73
200.56
209.98
218.97

118.61
123. 13
125.43
126.93
128.15
129.30
110.47

-1879.106
-1817.175
-1875.093
-1871.011
-1871.040
-1869.229
-1867.648

-1760.876
-1731.535
-1702.602
-16711.014
..;.1645.732
-1617.652
-1589.808

229.948
180.893
148.225
124.917
107.456
91.886
83.043

1100
1200
1300
1400
1500
1600
1700

91.513
911.913
97.892
100.543
102.941
105.131
107. 155

319.02
lJO. 53
341.21
351.23
360.65
369.55
378.01

227.51
235.62
243.34
250.69
257.71
264.112
270.86

131.69
132.97
1311.32
135.74
137.22
1J8. 76
1110.34

-1866.352
-1865.401
-1864.847
-18611.75]
-1865.169
-1866.162
-1867.792

-1562.092
-15311.1159
-1506.918
-11179.403
-11151.844
-11124.266
-1396.612

711.178
66.794
60.549
55.197
50.558
46.498
112.913

1800

109.0114

386.08

211.04

141.98

IIELTING POINT

It

BOIL! NG POI NT

It

ENTHALPY OF KELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

a;9a - H~

21.004 kJ

--------------------------------1900.495
-1367.605
39.687

llOLlR VOLOKE

11.11900 J/bar
44.900 cal

TBAISITIONS IN REFEREMCE STATE ELBKEITS


HOLKIUII ALPHA-BETA 1701, II. P. 1743 K.

HEAT CAPACITY EQUATIOH


74.141 +

2.2966%10-2 T

(EQUATION VALID FRO!


BEFBREIICE

207

235

1.1132x10J T-05
298 - 1800 K)

235

COKPILED
5-19-76

PBOPBRTIBS AT HIGH TEftPERATURES


DIPOTASSIUft ftOIOXIDE
K2 0:

111

PORftUJ.A IIEIGRT

Crystals 298.15 to 1800 K.

94.195

Decoaposes above 1154 K. Tabulated data

are a aetastable extrapolation for teaperatures greater than 1154 K.

-------------------------------------------------------------------------------PORI!lTIOI FROft THB ELEIIEITS


TEIIP.

so

-(G;-a~ 98 )/T

cop

J/aollt

J/aollt

J/aolK

6.28

6.28

119.72
140.32
157.89
173.32
187.19
199.86
211.61

97.52
104.08
111.62
119.35
126.98
134.38
141.53

(H;-H~g 8 )/T
J;aolK

ENTHALPY

GIBBS
FREE EIERGY

Log Kf

kJ/aol

kJ/aol

--------------------------------------------------------------------------------322.087
56.429
298.15
94.14
94.14
83.68
-363.171
0.000
UIIICERTAIITY
400
500
600
100
800
900
1000

22.200
36.240
46.268
53.969
60.209
65.478
70.083

2.845

2.092

90.13
94.47
98.31
102.03
105.17
109.56
113.43

0.498

--------------------------------307.317
40.132
-366.867
-365.379
-363.394
-360.992
-358.227
-355.142
-351.751

-292.584
-278.215
-264.196
-250.551
-2J1.269
-224.351

30.566
24.221
19.715
16.359
13.771
11.719

--------------------------------203.151
9.647
-506.535
--------------------------------------------------------------------------------175.835
7.654
77.964
121.35
1200
232.98
155.02
-500.535
1100

74.202

222.60

148.40

117.36

1300
1400
1500
1600
1700
1800

81.457
84.743
87.863
90.854
93.739
96.538

242.86
252.30
261.37
270.13
278.61
286.85

161.40
167.56
113.51
179.2&
184.87
190.31

125.40
129.49
133.63
137.80
142.01
146.25

-494.149
-487.371
-480.200
-1172.625
-464.641
-456.250

-149.042
-122.730
-96.926
-71.635
-46.800
-22.439

!ELTING POIIIIT

BOILIIG POIIT

ENTHALPY OF !ELTING

kJ

EITHALPY OF VAPORIZATION

kJ

ftOLAB VOLUftE

5.989
4.579
3.375
2.339
1.438
0.651

kJ
11.0380 J/bar
110.380 cal

TRANSITIONS IN REFERENCE STATE ELBBEITS


PO TASSI Oft.. ft. P. 336. 4, B. P. 1030

lt..

HEAT CAPACITY EQUATION


49.265 +

11.6059z1o-z T

(EQUATION VALID FROft


REFEREIICE

247

2117

6. 1447z102 T-os
298 - 1800 K)

2117

COBPILID
5-24-76

THER!ODYJ&!IC PIOPEBTIES OF !IIERALS

178

POTASSIU! SUPEBOIIDE
K0 2 :

FORI!ULA WEIGHT

Crystals 298.15 to elting point 782 K.

71.097

Aboye 782 K the data

tabalated are a aetastable extrapolation.

-------------------------------------------------------------------------------FOIUlATION FRO II THE ELE!EITS


-( G;-H~'lB )/T

cop

J/olK

JjaolK

J;aolK

11.18

11.18

20.600
33.656
112.870
119.7 59

1116.4!11
165.38
181.59
195.63

125.611
131.72
138.72
1115.87

83.80
87.59
90.13
91.93

900
1000

59.411
62.923

219.03
229.00

159.62
166.08

9 ... 19
94.89

1100
1200
1JuO
1400
150(1

65.854
68.332
70.451
72.279
73.871

238.06
246.38
254.(16
261.17
267.81

172.21
178.05
183.61
188.89
193.94

95.40
95.75
95.98
96.12
96.17

TEIIP.

( H~- H~ 98 )/T
JjaolK

ST

EIITHlLPY

GIBBS
FREE ENERGY

kJjaol

Log Kf

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
122.50
-2811.512
-2W. 586
112.150
122.50
77.53
UNCERTAINTY
1100
500
600
700

2.092

2.800

0.1191

--------------------------------2811.828
-225.111111
29.1140
-282.4111
-279.721
-276.861

-210.864
-196.807
-183.215

22.029
17.1311
13.672

-270.921
-267.941

-157.215
-144.751

9.125
7.561

-------------------------------------------------------------------------------BOO
55.116
207.99
152.87
-273.910
-170.030
11. 102
91.211
--------------------------------3114.216
-128.251
6.09(1
-340.287
-336.365
-332.461
-328.573

-108.796
-89.672
-70.831
-52.283

4.736
3. 6(13
2.6113
1.821

IIELT.IIG POIIIT

BO.ILING PO.IIIT

ENTHALPY OF IIELTIIIG

kJ

EITHALPY OF VAPORIZATION

kJ

kJ

IIOLAR VOLUIIE

3.284(; J/bar
32.8110 cm 3

TRAIISITIOIIS IN BEFEIENCE STATE ELEIIEITS


POTASSIUII II. P. 336.4, B. P. 1030 K.

HEAT CAPACITY EQUATION


125.95

(EQUATION VALID FROII


BEFERENCE

32
2011

32

769.25 T-os- 1.7033x105 T-z


298 - 1500 K)

32

COIIPILED
6- 8-76

PBOPEBTIBS AT HIGH TBftPEBATUBES

POTASSIUft HtDROIIDE

KOH:

179

FOBftULA II.BlGHT

Crystals 298.15 to aelting point 679 K.

56.105

Liquid 679 to boiling point

1596 K.

-------------------------------------------------------------------------------FORftATIOIII l"ROft THE ELEftEIITS


TEIIP.

H;-H~ 98 )/T
J/aolK

so

-(G;-H~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

0.84

0.84

BHTHALPY

GIBBS
FREE EIERGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
0.0(10
78.91
78.91
64.89
-424.676
-378.932
66.388
UHCEBTAIIITI

o. 500

0.418

400
500
600
679

17.362
28.996
48.053
51.614

98.90
115.72
142.59
183.30

81.53
86.72
94.54
131.68

71.67
79.58
78.66
78.66

700
800
900
1000

64.871
67.150
68.924
70.342

198.33
209.47
219.25
228.00

133.46
142.32
150.33
157.66

83.11
83.11
83.11
83.11

1100
1200
1300
1400
1500

71.503
72.470
73.288
73.989
74.597

235.91
243.14
249.79
249.79
255.95

164.41
170.67
176.50
175.80
181.35

83.11
83. 11
83.11
83. 11
83.11

0.088

--------------------------------426.256
-362.863
47.385
-424.807
-416.556
-415.145

-347.163
-332.859
-342.931

36.268
2H.978
26.381

-406.066
-403.877
-401.741
-399.679

-340.865
-331.733
-322.829
-314.169

25.436
21.660
18.737
16.411

-------------------------------------------------------------------------------679
64.308
195.99
131.68
83.11
-342.931
26.381
-406.526

ftELTIIIIG POIHT

679

ENTHALPI OF IIELTING

8 ~98 - H~

8.619 kJ
12.163 kJ

--------------------------------301.386
14.312
-476.926
-474.009
-471.130
-468.288
-465.483

-285.556
-269.970
-245.917
-230.833

12.430
10.848
9.178
8.038

BOILING POUT

1596

EIITHALPY Ol" VAPOBIZATIOII

142.700 kJ

IIOLAR VOLUIIE

2. 7450 J/bar
27.450 ca 3

TRAHSITIOIIS IN BEFEBEIICE STATE ELEftENTS


POTASSIUII

BEFEBEHCE

709

"

P. 336.4, B. P. 1030 K.

709

709

COIIPILED
10-11-74

TBERBODIIlaiC PROPERTIES OP IIIIRlLS

180

LlNTHlNDB SESQDIOIIDE

La 2 0 3

FORIULl WEIGHT

325.809

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOUlTIOH PRO! THE ELEftE!IITS


TEftP.

so

-(G;-u~ 98 )/T

cop

J/olK

J/IIOlK

JjaolK

0.84

0.84

< u;-u~ 98 )/T


J/aolK

E!IITHlLPI

GIBBS
PBEI EIIERGI

kJ/1101

Log Kf

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
127.32
-1793.-680
-1705.963
298.879
127.32
107.95
U!IICEBTll NTI
400
500

28.700
46.776

160.38
186.93

131.68
140.15

116.51
121. 33

600
700
800
900
1000

59.495
68.999
76.42:l
82.422
87.400

209.37
228.79
245.93
261.29
275.21

149.87
159.79
169.51
178.87
187.8 1

124.68
127.28
129.44
131.34
133.07

1100

91.625

287.97

196.35

134.66

1200
1300
1400
1500
1600
1700
1800

95.274
98.475
101.321
103.877
106.196
108.319
110.277

2 99.75
310.71
320.96
330.59
339.69
348.32
356.52

204.48
212.23
219.64
226.71
233.49
240.00
246.24

136. 17
137.61
138.99
140.34
141.65
142.93
144.19

1.590

1.600

0.280

-1792.296
-1790.480

-1676.190
-1647.370

218.889
172.100

-1787.113
-1785.198
-1783.437
-1781.875

-1590.658
-1562.730
-1535.901
-1507.495

118.697
102.036
89.142
78.744

-1780.503

-1480.126

70.286

-1796.987
-1795.449
-1793.821
-1792.099
-1790.282
-1788.371

-1423.640
-1394.993
-1366.426
-1338.011
-1309.701
-1281.473

57.203
52.048
47.583
43.682
40.242
37.188

-------------------------------140.936
-1789.155
-1618.878

--------------------------------1798.434
-1452.420
63.222

MELTING POINT

BOILING POINT

ENTHALPY OF !ELTING

kJ

ENTHALPY OF VAPORIZATION

19.841 kJ

kJ
4.9560 J/bar
49.560 ca 3

IIOLAB VOLUftE

TRANSITIONS IN REFERENCE STATE ELEIIEHTS


LANTHANUII ALPHA-BETA 550, BETA-GAftftl 1134, 1. P. 1193 K.

HEAT CAPACITY EQUATION


1.3102x102 +

1.0576x1o-z T
298 -

(EQUATION VALID FRO!


REFERENCE

142

235

2.3418x102
1800 K)

r-o5

235

COIPILED
5-18-76

181

PBOPERTIES AT HIGH TEBP!RATURES


FOSSULA lEIGHT

DILITHIU! BOIOIIDE

29.879

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOB!ATIOII FROil THE ELBBEIITS


TEBP.

J/aolK

It

so

-(G;-H~ 98 }/'I'

cop

J/IIOlK

J/IIOlK

J/aolK

0.08

0.08

( H;-H~ 98 }/T

EIITHALPY

GIBBS
FREE EIIERGY

Log 't

kJ/1101

kJ/aol

-------------------------------------------------------------------------------98.458
-561.985
298.15
37.57
37.57
54.09
-598.730
o.ooo
UICERTllliTY
400

14.975

511.79

39.82

62.99

500
600
700
800
900
1000

25.236
32.992
39.150
44.216
48.1189
52.178

69.55
82.62
94.35
104.98
114.72
123.71

44.31
49.63
55.20
60.76
66.23
71.53

69.26
711.09
78.00
81.27
84.08
86.55

1100
1200
1300
1400
1500
1600

55.405
58.268
60.837
63.164
65.289
67.243

132.07
139.87
147.21
1511.13
160.69
166.92

76.67
81.60
86.37
90.97
95.40
99.68

88.75
90.74
92.56
94.24
95.81
97.28

1700

69.051

172.86

103.81

98.67

BELT IHG POINT

1700

ENTHALPY OF BELTING

2.092

2.134

0.374

-599.576

-5119.2911

71.731

-606.667
-606.5114
-606.04!
-605.25
-604.209

-521.926
-507.809
-493.724
-479.736
-465.8119

45.438
37.893
32.237
27.843
24.334

-602.949
-601.1197
-599.872
-598.089
-596.154
-594.075

-452.062
-438.399
-4211.879
-411.483
-398.229
-385. 107

21.467
19.083
17.072
15.353
13.868
12.573

--------------------------------536.024
55.998
-606.314

--------------------------------357.636
10.989
-881.909

It

BOILING POIIIT

kJ

ENTHALPY OF VAPOBIZATIOli

kJ

11.401 kJ

llOLlB VOLUIIE

1.4760 J/bar
14.760 cm 3

TRANSITIONS II REFERENCE STATE ELEBEliTS


LITHIUB ft. P. 453.69, B. P. 1618 K.

HEAT CAPACITY EQUATION


1.1748K10Z +

5.3302K10-~

(EQUATION VALID PIOil


REFERENCE

247

247

T
298 -

1.1515K10~

,-os

1800 K)

COIIPILED
5-24-76

182

THEB!ODIHASIC PROPERTIES OF SIJEBALS

LITHIUS HYDROXIDE

LiOH:

FORftULA IIEIGHT

crystals 298.15 to melting point 744.3 K.

23.947

Liquid 744.3 to 1000 K.

-------------------------------------------------------------------------------FOBSATIOII FRO!! THE ELE.IIENTS


TE.IIP.

so

( u;-u~ 98 )/T

J/aolK

-(G;-u~ 98 )/T

co

J/aolK

J/aolK

JjaolK

0.21

0.21

EITHALPY

GIBBS
FREE EIIEBGY

kJjaol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298. 15
-438.94 1
76.901
o.ooo
42.80
-484.926
42.80
49.59
UJCEBTAI NTY
400

13.800

58.66

44.86

58.04

500
600
700
7114. 30

23.230
30.355
36.056
38.231

72.24
84.26
95.08
100.13

49.01
53.91
59.02
61.90

63.64
68.20
72.28
73.99

BOO

67.729
69.878
71.546

133.89
144.14
153.26

66.16
74.26
81.71

86.78
86.78
86.78

o. 159

0.159

0.028

-485.061

-423.193

55.264

-487.299
-486.297
-485.742

-391.401
-375.491
-368.832

34.075
28.020
25.885

-463.398
-460.767
-458.222

-361.350
-348.744
-336.442

23.594
20.241
17.574

--------------------------------407.440
42.565
-487.877

-------------------------------------------------------------------------------744.30
66.281
128.18
-368.832
25.885
-464.864
61.90
86.78
900
1000

I!ELTI NG POINT

744.30 K

BOILING POINT

ENTHALPY OF !ELTING

20.878 kJ

ENTHALPY OF VAPORIZATION

kJ

7.414 kJ

1.6440 Jjbar
16.440 Cllj

ftOLAB VOLUIIE

TRANSITIONS IN REFERENCE STATE ELEftENTS


LITHIUII .II. P. 453.69, B. P. 1618 K.

HEAT CAPACITY EQUATION


51.051 +

3.3271x1o-z T

(EQUATIOH VALID FROft


BEFEREHCE

32

215

1.0116x106 T-Z
298- 744.30K)

215

COftPILED
5-19-76

PROPERTIES AT HIGH TE!PBBATUBBS


LUTETIU! SBSQUIOIIDB (CUBIC)

Lu 2 0 3

183

POB!ULA WEIGHT

397.938

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FO.B!lTIOI FROB THE BLBIBITS


TBIIP.

so

-(G;-H~98 )/T

cop

J/aolK

J/aolK

J/aolK

0.85

0.85

( H;-u; 98 )/T
J;aolK

BBTHALPY

GIBBS
FREE BIBRGY

Loq Kf

kJ/aol

kJ/801

-------------------------------------------------------------------------------298.15
o.ooo
109.96
-1788.849
313.400
109.96
96.39
-1878.200
UICBBTUITY

7.530

6.280

1.100

400
500
600
700
800
900
1000

26.725
43.996
56.398
65.759
73.090
79.000
83.879

140.34
165.54
187.12
205.91
222.51
237.39
250.85

113.61
121.54
130.7 2
140.15
149.42
158.39
166.97

109.39
116.15
120.38
123.29
125.43
127.09
128.41

-1817.510
-1876.178
-1874.499
-1872.679
-1870.842
-1869.073
-1867.428

-1758.252
-1728.583
-1699.212
-1670.148
-1641.334
-1612.753
-1584.348

229.605
180.585
147.930
124.629
107.169
93.602
82.758

1100
1200
1300
1400
1500
1600
1700
1800

87.978
91.478
94.505
97.150
99.487
101.567
103.431
105. 113

263.14
274.45
284.92
294.67
303.79
312.36
320.44
3:.!8. 08

175.16
182.97
190.42
197.52
204.30
210.79
217.01
222.97

129.50
130.42
131.20
131.88
132.48
133.02
133.49
133.92

-1865.966
-18011.731
-18U. 761
-1863.097
-1862.769
-1862.816
-1863.270
-1864.162

-1556.118
-1528.005
-1499.995
-1472.035
-1444.104
-1416.200
-1388.299
-1360.324

73.894
66.513
60.271
54.923
50.288
46.234
42.657
39.476

!liLTING POINT

BOILING POIIIT

ENTHALPY OF BELTING

kJ

ENTHALPY OF YAPORIZATIOI

kJ

17.539 kJ

4.2220 J/bar
42.220 cm 3

I!OLAR VOLUI!E

TRAISITIOIIS Ill RBFERBICB STATE ELBI!ENTS


LUTETIUI! 11. P. 1936 K.

HEAT CAPACITY EQUAtiON


c~

1.4705x10Z-

5.339Jx10Z T-os
1.7548x10 T-z
298 - 1800 K)

(EQUATION VALID FRO!


REFERENCE

202

281

235

COI!PILEO
6- 8-76

THERIODIIA!IC PROPIBTIIS OP !IIEBALS

184

FORIIDLl !lEIGHT

PEBICLASE

llgO:

40.304

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOBUriOI FBOft THE ELEftEHTS


TEitP.

-(G;-a~ 98 )/T

cop

J/aolK

J/ao1K

J/ao1K

0.17

0.17

ca;-a~ 98 )/T

J/aolK

30

EITHALPY

GIBBS
FREE ENERGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------99.721
-569.196
-601.490
298.15
o.ooo
26.94
26.94
37.78
UIICEBTli NTI
400
500
600
100
800
900

10.250
17.010
21.908
25.634
28.580
30.978

38.72
48.55
57.00
64.40
70.96
76.87

28.47
31.54
35.09
38.11
42.38
45.89

42.45
45.41
47.36
48.74
49.78
50.59

1000

32.974

82.24

49.27

51.23

1100
120(1
1300

34.665
36.116
37.375

87.15
91.68
95.88

52.49
55.56
58.50

51.76
52.19
52.55

1400
1500
1600
5000
1800

38.479
39.446
40.302
41.059
41.729

99.80
103.45
106.88
110.11
113.14

61.32
64.00
66.58
69.05
71.41

52.85
53.09
53.32
53.50
53.66

!ELTING POINT

3125

ENTHALPY OF IIELTIHG

0.290

0.300

0.053

-601.501
-601.302
-601.031
-600.762
-600.528
-600.351

-558.147
-547.337
-536.564
-525.848
-515.157
-504.492

72.887
57.180
46.712
39.239
33.636
29.280

-609.051
-608.882
-608.689

-481.484
-469.892
-458.319

22.864
20.454
18.416

-734.047
-732.649
-731.261
-729.887

-422. H 1
-401.586
-380.951
-360.383

14.707
13.110
11.705
10.458

-------------------------------25.757
-493.092
-609.192

-------------------------------16.535
-735.442
-443.164

BOILIIIG POINT

kJ

EHTHALPY OF VAPORIZATION

5.166 kJ

kJ
1.1248 J/bar
11.248 c;a 3

BOLli VOLUitE

TRANSITIONS IN REFERENCE STATE ELE!ENTS


IIAGNESIUII II. P. 922 1 B. P. 1361 K.

HEAT CAPACITY EQUATION


65.211

1.2699x10-J T

(EQUATION VALID FBOII


REFERENCE

261
204

215

387.24 T-05
298 - 1800 K)

215
247

CO!PILED
7-15-76

185

PBOPEBTIES AT HIGH TEftPEBATDBES


BRUCITE

FOBftULl IIEIGHT
crystals 298.15 to 900 K.

ftg( OK )z:

58.320

At approxiaately 540 K the partial

pressure of steaa in equilibriua vith brucite reaches one ataosphere.

-------------------------------------------------------------------------------POBftATION FRO! THE ELEIIE111TS


TEftP.
K

ca;-a~ 98 )/T
J;aolK

so
T
J;aollt

GIBBS
FREE EHEBGY

-( G;-H; 98 );T

cop

J/aolK

J/aolK

kJ;aol

0.440

0.440

.0.071

-924.416
-923.482
-922.180
-920.691
-919.108
-911.475

-802.310
-171.901
-741.712
-711.766
-682.042
-652.494

104.171
80.640
64.572
53.113
44.533
37.870

EIITHlLPY

Log Kf

kJ/aol

-------------------------------------------------------------------------------146.027
298.15
-833.506
o.ooo
63.18
63.18
77.28
-924.540
UNCERTliiiTY
400
500
600
700
800
900

21.775
36.612
47.477
55.810
62.442
67.889

0.13

0.13

88.21
109.59
128.14
144.44
158.98
172.10

66.43
72.98
80.66
88.63
96.54
104.21

91.91
99.30
104.01
107.45
110.22
112.59

BOILIJG POIHT

!ELTING POUT
ENTHALPY OF ftELTIIG

kJ
11.401 ltJ

EBTHlLPY OP VAPOBIZlTIOI

kJ
2.4630 J/bar
24.630 ca 3

!lOLli VOLD!IE

TBlBSITIOJS Ill BEFEBEICE STATE ELE!IEBTS


!AGBESIU!I !1. P. 922, B. P. 1361 K.

HEAT CAPACITY EQDATIOJ


1.0222x1oz + 1.5107x1o-z T
(EQDlTIOI VALID PBO!I 298 BBFEBEBCE

131

214

2.6172x1o T-z
900 K)
214
102

CO!IPILED
5-26-76

186

THERMODYNAMIC PIOPERTIES OF MINERALS

MA NGA NOS IT E

MnO:

P'OBMULA WEIGHT

Crystals 298.15 to eltinq point

2~54

70.937

K.

-------------------------------------------------------------------------------FOBIIATION FBOM THE ELEIIEJTS


TEIIP.

<a;- H~98 )/T


J/aolK

so
T

-(G;-a~ 98 )/T

J/olK

J/olK

0.42

0.42

co
p

ENTHALPY

J/IIOlK

GIBBS
FREE ENERGY

Log Kf

kJ/1101

kJ/ol

--------------------------------------------------------------------------------362.896
63.578
298.15
59.71
-385.220
0.000
44.10
59.71
UNCEilTAI NTY
400
500
600
700
800
900

11.600
18.856
23.973
27.823
30.854
33.322

73.08
83.76
92.79
100.63
107.59
113.83

61.48
64.90
68.82
72.81
76.74
80.51

46.86
48.78
50.28
51.52
52.59
53.53

1000

35.386

119.52

84.13

54.38

1100
1200
1300

37.148
38.68(1
40.030

124.74
129.57
134.07

87.59
90.89
94.04

55.16
55.89
56.57

1400

41.236

138.29

97.05

57.22

1500

42.321

142.26

99.94

57.84

1600
1700
1800

43.309
44.216
45.053

146.01
149.57
152.96

102.70
105.35
107.91

58.43
59.00
59.56

!!ELTING POINT

o. 502

0.088

-384.870
-384.538
-384.268
-384.073
-383.955
-383.905

-355.324
-347.978
-3110.693
-H3.442
-326.223
-318.997

46.401
36.353
29.660
.24.882
21.300
18.514

-386.207
-386 .261
-386.306

-304.312
-296.855
-289.404

14.451
12.922
11.628

-404.382
-404.918

-257.001
-248.318

7.897
7.206

--------------------------------311.751
16.284
-386.141

-------------------------------10.511
-388.624
-281.888
--------------------------------274. 131
9.546
-391.116
-------------------------------1:1.673
-265.650
-403.802

BOILUIG POINT

ENTHALPY OF MELTING

H~98 -

0.460

ENTHALPY OF VAPORIZATION

kJ

ug

IIOLAR VOLUIIE

.kJ

kJ
1.3221 J/bar
13.221 ca 3

TRANSITIONS IN REFERENCE STATE ELEIINTS


IIANGANESE ALPHA-BETA 980, BETA-GAII!A 1360, GA!IIA-DELTA 1410,
II. P. DELTA 1517 K.

HEAT CAPACITY EQUATION

59.749 + 3.&000x1o-~ T
(EQUATION VALID FBOII

IIFEiENCE

242

120

2.8265x10Z T-os
298 - 1800 K)

263

COIIPILED
6- tl-76

PBOPEBTIES AT HIGH TE!PEBATUBES

PYROLUSITE

187

FOR!ULA WEIGHT

86.937

crystals 298.15 to 800 K.

-------------------------------------------------------------------------------FOi!ATION P'BO! THE ELE!EIIITS


TEl'IP.

( H~-H;98 )/T

J/aolK

so
T

-(G;-H;g 8 )/T

J/aolK

J/aolK

0.42

0.42

70.45
85.17
97.84
108.93
118.78

55.32
59.86
65.15
70.63
76.05

co

ENTHALPY

J/aolK

GIBBS
FREE ENERGY

Log Kf

ltJ/aol

ltJ/aol

-------------------------------------------------------------------------------298.15
0.000
53.05
54.02
-465.138
81.491
53.05
-520.030
UNCEITllNTY
400
500
600
700
800

15.125
25.314
32.692
38.JOO
42.735

IIELTIIIIG POI!IT
ENTHALPY OF !ELTING

63.53
68.08
70.89
72.93
74.60

0.837

0.879

-519.782
-519.163
-518.473
-517.803
-517.180

-446.410
-428. 133
-409.987
-391.964
-314.028

58.295
44.727
35.693
29.249
24.422

BOlLING POINT

ltJ

ENTHALPY OF VAPORIZATION

ltJ

ltJ

!OLAR VOLUl'IE

1.6610 J/bar
16.610 ca 3

TRANSITIONS IN BEPEBEICE STATE ELE!ENTS


MANGANESE ALPHA-BETA 980, BETA-GAftl'IA 1360, GAft!A-DELTA 1410,
1'1. P. DELTA 1517 K.

HEAT CAPACITY EQUATION

57.665 + 1.3J83x1o-z T
(EQUATION VALID FROM

REFERENCE

168

120

2.6688x102 T-os
298 800 K)

263

COl'IPILED
6-14-7&

THERBODYIABIC PROPERTIES OF ftliEBALS

188

BIIBYITE

FOR!OLA WEIGHT

157.874

Crystals 298.15 to 1300 K.

-------------------------------------------------------------------------------FOBBATIOH FBOft THE ELEftEITS


TEMP.

so

-(G;-a~ 98 )/T

CDp

Jjaol K

JjaolK

JjaolK

( H;-a~ 98 )/T

JjaolK

GIBBS
ENTHALPY

FBEE EHERGY

Loq Kf

kJjaol

kJ/ol

-------------------------------------------------------------------------------298.15
0.000
110.46
110.46
-958.970
-881.068
154.360
107.65
ONCERTli HTY

.2.09

2.09

400
500
600
700
800
900

27.475
44.204
56.203
65.547
7 3. 211
79.711

14.2.15
166.93
188.10
206.84
223. 77
239.28

114.67
122.73
131.90
141.29
150.56
159.57

109e02
113.55
118.90
124.29
129.37
133.99

1000

85.349

253.62

168.27

138.08

1100
120(1
1300

90.306
94.703
98.622

266.94
279.39
291.05

176.63
184.69
192.43

141.58
144.46
146.71

!!ELTING POINT
ENTHALPY OF MELTIIG

2.092

2. 218

0.389

-958.072
-957.404
-956.738
-955.999
-955.157
-954. 199

-854.602
-828.814
-803.159
-717.625
-752.194
-726.868

111.600
86.586
69.922
58.027
49.113
42.186

-956.433
-955.115
-953.681

-676.042
-650.598
-625.289

32.103
28.320
25.125

-------------------------------36.648
-957.582
-701.592

BOlLI HG POI NT

kJ

EITHALPY OF VAPORIZATIOI

kJ

kJ

IIOLAR VOLOI!E

J. 1370 Jjbar
31.370 cal

TRAISITIONS II REFEBENCE STATE ELEIIEITS


MANGANESE ALPHA-BETA 980 9 BETA-GAIIBA 1360 9 GAIIBl-DELTA 1410,
ft. P. DELTA 1517 K.

HEAT CAPACITY EQUATIOI


0.10847 T J.l189z1o- rz
(EQUATIOI VALID FROB 298 - 1300 K)

61.943 +

REFEBEHCE

115
191

120

1. 4552x10 T- 2

263
197

COBPILED
6-14-76

PROPERTIES AT HIGH TERPERATUBES


HAUSIIAUITE

FOR!ULA WEIGHT

Tetragonal crystals 298.15 to

Rn:~O,.:

189

1~~5

K.

Cubic crystals

1~~5

228.812

to 1800 K.

-------------------------------------------------------------------------------FOBIUTIOH FRO! THE ELEREHTS


TEIIP.

so

( u;-H~ 98 )/T

J/IIOlK

J/IIOlK

-(G;-H~ 98 )/T

cop

J/molK

J/mol K

ENTHALPY

GIBBS
FREE ENERGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
153.97
153.97
139.29
-1282.774
224.738
-1387.830
UNCERTAINTY

4.18

4.18

500
600
700
800
900

39.175
64.484
81.855
94.527
104.367
112.467

199.01
235.98
266.73
293.02
316.15
337.02

159.83
171.50
184.88
198.49
211.78
224.55

162.60
167.73
169.57
171.69
175.03
179.74

1000

119.486

356.26

236.77

1100
1200
1300

125.825
131.743
137.411

374.29
391.41
407.85

2~8.47

142.9 36

423.67

1500

160.917

451.79

290.87

210.04

1600
1700
1800

163.986
166.695
169.103

465.34
478.06
490.11

301.36
311.37
321.01

210.04
210.04
210.04

BOILING POIMT

~00

1.674

2.092

0.367

-1386.542
-138~. 870
-1383.639
-1382.903
-1382.511
-1382.254

-12~7.038

-1212.365
-1177.989
-1143.783
-1109.647
-1075.534

162.847
126.655
102.553
85.351
72.453
62.423

185.73

-1388.612

-1041.352

54.395

259.67
270.44

192.86
200.99
209.97

-1388.073
-1386.984
-1385.241

-1006.659
-972.000
-937.495

47.802
42.310
37.669

280.73

219.70

-1374.893

-867.888

30.223

-1411.~29

-795.898
-759.758

24.455
22.048

------------- --- ----------------

--------------------------------1389.601
-902.821
33.685
-------------------------------1445
145.172
430.45
-887.166
32.070
285.28
224.30
-1394.952
-------------------------------------------------------------------------------159.047
444.33
285.28
210.04
-887. 166
32.070
-1374.903
1400

1~45

RELTIIIIG POINT
ENTHALPY OF !ELTING

--------------------------------1411.227
-832.112
27.166
-1411.678

kJ

ENTHALPY OF VAPORIZATION

kJ

IIOLAB VOLUIIE

kJ
4.6950 J/bar
46.950 c11 3

TIANSITIONS IN REFERENCE STATE ELEKEHTS


!ANGANESE ALPHA-BETA 980, BETA-GlftiiA 1360, GAftiiA-D&LTA 1q1o,
ft. P. DELTA 1517 K.

HEAT CAPACITY EQUATION


-2.4065z10Z +

0.17137 T

(EQUATION VALID FROII


BEFEBEIICE

241

197

8.5280x10ll T-OS
298- 1445 K)

263
197

COIIPILED
6- 8-76

THERMODYNAMIC PROPERTIES OF MINERALS

190

FORMULA WEIGHT

MOLYBDENUM DIOXIDE

127.939

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FORMATION FROM THE ELEMENTS


TEMP.
K

so

-(G~-H~ 98 )/T

cop

Jjaol K

J/aolK

J/molK

( H~-H~ 98 )/T
JjmolK

ENTHALPY

GIBBS
FREE ENERGY

Log Kf

.k.J/1101

kJ/1101

-------------------------------------------------------------------------------93.389
5(1.02
-587.850
-533.053
298.15
o.ooo
50.(12
55.90
UNCERTAINTY

0.30

0.3(1

2.09(1

2.510

0.440

400
500
600
700
800
900
1000

15.400
25.530
32. 87 3
38.517
43.072
46.900
50.212

67.72
82.46
95.13
106.29
116.29
125.42
133.85

52.32
56.93
62.26
67.77
73.22
78.52
83.64

63.88
68.02
71.04
73.69
76.23
78.76
81.33

-587.218
-586.222
-585.035
-583.713
-582.260
-580.668
-578.933

-514.406
-496.327
-478.445
-460.793
-443.324
-426.048
-408.963

67.175
51.851
41.653
34.385

1100
1200
1300
1400
1500
1600
1700
1800

53.159
55.835
58.306
60.621
62.811
64.903
66.918
68.870

141.72
149.14
156.18
162.90
169.35
175.56
181.57
187.40

88.56
93.31
97.87
102.28
106.54
110.66
114.65
118.53

126.95
126.95
126.95
126.95
126.95
126.95
126.95
126.95

-577.041
-574.987
-572.764
-570.368
-567.8(10
-565.055
-562.133
-559.035

-392.054
-375. JJ1
-358.784
-342.406
-326. 225
-310.207
-294.366
-278.703

18.617
16.338
14.416
1.2.775
11.360
10.127
9.045
8.088

MELTING POINT

BOILING POI NT

ENTHALPY OF MELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

MOLAR VOLUI!E

2d.~46

.24.727
.21. 362

kJ
1.9580 J/bar
19.58(1 cm 3

TRANSITIONS IN REFERENCE STATE ELEMENTS


MOLYBDENUM.

ft.

P. 2890 K.

HEAT CAPACITY EQUATION


27.146

3.3248x1o-z T

(EQUATION VALID FROII


REFERENCE

247
140

247

7.2748x10Z
298 - 1074 K)

T-05

247
159

COMPILED
5-24-76

PROPERTIES AT HIGH TEKPEBATURES


KOLYBOITE

Koo,:

191

FOBKULA WEIGHT

Crystals 298.15 to aelting point 1074 K.

143.938

Liquid 1074 to 1500 K.

-------------------------------------------------------------------------------FOB!IATION FRO!! THE ELE!IENTS


TE!IP.
K

so

(H;-H; 98 )/T
J/aOlK

-(G~-H~ 98 )/T

cop

J/aol K

J/aol K

k.J/11101

J/molK

EIITHALPY

GIBBS
FREE ENERGY

Log Kf

kJ/aol

--------------------------------------------------------------------------------668.055
298.15
o.ooo
77.74
77.74
74.88
-745.110
117.041
UNCERTAINTY

0.42

0.42

0.418

0. 460

0.081

4UO
sou
600
700
800
900
1000
1074

20.225
33.286
42.707
so. 010
56.001
61.133
65.694
23. 183

101.03
120.09
136.46
150.91
163.98
176.02
187.26
149.70

80.80
86.8(1
93.75
100.90
107.98
114.89
121.57
126.52

83.01
87.76
91.82
95.86
100.05
104.43
109.01
112.50

-744.120
-742.708
-741.081
-739.241
-737.156
-734.797
-732.118
-718.892

-641.858
-616.453
-591.348
-566.537
-542.000
-517.744
-493.768
-4 76.333

83.818
64.401
51.482
42.276
35.389
30.049
25.792
23.167

1100
1200
1300
1400
1500

69.846
73.708
77.358
80.850
84.225

197.87
207.97
217.67
227.02
236.09

128.02
134.26
140.31
146.11
151.87

126.95
126.95
126.95
126.95
126.95

-729.105
-725.734
-721.984
-717.847
-713.303

-470.071
-446.668
-423.569
-400.761
-378.278

22.322
19.443
17.019
14.953
13.173

-------------------------------------------------------------------------------1074
-476.333
68.724
195.24
126.95
-729.981
23.167
126.52

!!ELTING POIIIT

BOILING POINT

1()74

ENTHALPY OF !!ELTING

ENTHALPY OF VAPORIZATION

48.911 kJ

!IOLAR VOLU!IE

kJ

kJ
3.0560 J/bar
30. 560 c111 3

TRANSITIONS IN BEFEREHCE STATE ELE!IENTS


!IOLYBOENU!I.

!1.

P. 2890 K.

HEAT CAPACITY EQUATION

5.33u2 +

6.3165x1o-z T

(EQUATION VALID FRO!!

REFERENCE

247
140

247

1.3599x10:t T-os
298- 1074 K)

247
159

COIIPILEO
6- 8-76

THER!ODYNA!IC PROPERTIES OF !IHERALS

19 2

FORIIULA IIEIGHT

NITROGEN DIOXIDE

N0 2

46.005

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------FORUTIOH FROII THE ELEIIEHTS


TEIIP.

so

-(G;-H~g 8 )/T

cop

J/olK

J/molK

J/llol K

o.o8

0.08

( u;-u~ 98 )/T

J/olK

EHTHALPY

GIBBS
FREE EHBBGY

kJ/ol

Log Kf

kJ/ol

-------------------------------------------------------------------------------240.06
51.251
-a. 979
298.15
o.ooo
240.06
36.97
33.095
UNCERTHHTY

0.418

o.q6o

0.081

qoo
500
600
700
800
900
1000

9.825
16.214
20.948
24.661
27.680
30.200
32.334

251.37
26CI.68
268.81
276.04
282.56
288.48
293.92

2"1.54
2"4-"7
247.86
251.38
254.88
258.28
261.59

qo.23
q3.30
q5.86
"7.94
169.63
51.00
52.12

32.520
32.165
31.969
31.882
31.874
31.923
32.003

57.551
63.853
70.209
76.591
82.973
89.378
95.743

-7.515
-6.671
-6.112
-5.715
-5.418
-5.187
-5.001

1100
1200
1300
1400
1500
1600
1700
1800

34.175
35.779
37.188
38.436
39.544
40.537
41.429
42.234

298.93
303.57
307.90
311.95
315.75
319.33
322.71
325.90

264.75
267.79
270.71
273.51
276.21
278.79
281.28
283.67

53.03
53.78
54.39
54.88
55.27
55.58
55.82
56.00

32.110
32.230
32.356
32.485
32.605
32.719
32.824
32.916

102.114
108.483
114.828
121. 167
127.495
133.815
140.120
146.442

-4.849
-4.722
-4.614
-4.521
-4.440
-4.369
-4.305
-4.250

IIELTI HG POINT

261.90 K

ENTHALPY OF !!ELTING
10.196 kJ

BOILIHG POIHT

294.25 K

ENTHALPY OF VAPORIZATION

38.116 kJ

IIOLAB VOLUME

2478.9200 Jjbar
24789.200 c 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS

HEAT CAPACITY EQUATION


91.607-

5.4423:r1u-:~

( EQUlTIOH VALID FRO II


BEFEBEHCE

247

1.108h10:t
298 - 180(1 K)

r-os

247

COMPILED
5-24-76

PROPERTIES AT HIGH TEKPERATORES


DISODIOft KOMOXIDE

193

FORKDLA IIEIGHT

61.979

Crystals 298.15 to aelting point 1193 K.

-------------------------------------------------------------------------------FORUTION FROft THE ELEKEMTS


TEftP.

so

-(G;-H~ 98 )/T

cop

J/aolK

J;aolK

J/aolJI:

0.84

0.84

96.65
114.25
129.44
142.83
154.82
165.71
175.68

78.08
83.61
90.01
96.61
103.15
109.51
115.63

( H;-H; 98 )/T

JjaolK

ENTHALPY

GIBBS
FREE EMEBGY

kJ/aol

Loq Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
75.27
75.27
69. 10
-414.820
-376.089
65.889
UWCEBT llMTY
400
500
600
700
800
900
1000

18.575
30.644
39.433
46.216
51.672
56.200
60.0119

KELTING POUlT

1193

ENTHALPY OF KELTIWG

0.290

0.280

76.30
81.34
85.26
88.47
91.20
93.60
95.711

0.051

--------------------------------362.418
47.327
-420.252
-420.096
-419.372
-418.210
-416.707
-414.941
-412.974

-347.976
-333.611
-319.391
-305.375
-291.569
-271.964

BOILUG POI MT

kJ

EWTHALPY OF VAPORIZATION

kJ

IIOLAR VOLUIIE

36.353
29.0114
23.833
19.939
16.922
14.519

kJ

2.5880 J/bar
25.880 ca 3

TRAWSITIONS IW BEFEBEICE STATE ELEKENTS


SODIUft a. P. 370.98, B. P. 1175 K.

HEAT CAPACITY EQDATIOW

c;

7.11857x1o-~ T 8.1335x10Z T-os


(EQUATIOH VALID FBOS 298- 1000 K)

1.1397x1oz +

RBlBBENCE

247
63

247

183
265

COIIPILBD
6- 9-76

THEIBODYBA!IC PROPERTIES OF BIJEBALS

194

SODIUB HYDROXIDE

HaOH:

FORilULl WEIGHT

Crystals 298.15 to aeltinq point 596 K.

39.997

Liquid 596 to 1800 K.

___________________________________________________________________________ ____
,..

TEIIP.

so

(H;-H; 98 )/T
J/llolK

cop

-( G;-a~ 98 )/T

J/IIOlK

J/llolK

0.81f

0.84

FO.IUIATIOH FROB THE ELEIIEHTS


GIBBS
FREE EIIERGY
Loq Kf

EJTHlLPY

kJ/1101

J/llolK

kJ/1101

-------------------------------------------------------------------------------298.15
64.4]
-379.651
o.ooo
64.43
-425.800
66.514
59.53
UNCEllTAIBTY

0.085

400
500
596

15.877
26.576
45.686

82. 7:J.
98.16
123.36

66.85
71.58
77.67

64.94
75.16
84.97

600
700
800
900
1000

56.972
61.086
64.099
66.378
68. 141

134.98
148.21
159.58
169.54
178.40

78.01
87.12
95.48
103.16
110.26

86.08
85.48
84.88
84.29
83.71

1100

69.531

186.]5

116.82

83.12

1200
1300
1400
1500
1600
1700
1800

70.640
71.534
72.257
72.846
73.324
7J.712
74.027

193.56
200.14
206.20
211.79
216.99
221.83
226.37

122.92
128.61
131.94
138.94
143.67
148.12
152.34

82.54
81.97
81.39
80.82
80.25
79.68
79.11

0.125

0.022

--------------------------------363.727
-428.117
47.498
-lf27.276
-419.155

-347.707
-332.978

36.325
.29.183

-412.443
-409.911
-407.443
-405.057
-402.774

-332.421
-319.286
-30&.507
-294.024
-281.824

.26.940
.23.826
.20.013
17.065
14.721

-400.613

-.269.823

1.2.813

-493.187
-490.491
-487.887
-485.117
-482.958
-480.628

-236.090
-216.430
-196.934
-177.62&
-158.462
-139.454

9.486
6.075
6.858
5. 799
4.869
4.047

-------------------------------------------------------------------------------596
56.178
134.45
-412.541f
-332.978
29.183
77.67
86.10

BELTING POINT

596

ENTHALPY OF !ELTING

6.611 ltJ
10.489 kJ

--------------------------------495. 98]
-.255.972
11. 142

BOILING POI NT

ENTHALPY OF VAPORIZATION

kJ
1.8780 Jjbar
18.780 CIIJ

llOLAR VOLUIIE

TRANSITIOMS IB REFERENCE STATE ELE!EHTS


SODIUI!

1!.

P. 370.98, B. P. 1175 K.

HEAT CAPACITY EQUATION


88.445-

5.5178x10-3 T

(EQUATION VALID FROI!


REFER !ICE

32

32

25.993 T-os
5 96 - 1800 K)

215
32

CO !PILED
5-24-76

PBOP&RTIES AT HIGH TEBPEBATUBES

195

HIOBIUB BOKOIIDE

lbO:

FOBSULA WEIGHT

108.906

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOBIIATIOIII FiOft THE ELEBEJTS


TE!P.

so

( a;-H; 98 )/T

J/aolK

-(G;-H~ 98 )/T

cop

J/aolK

J/aol K

lr.J/aol

J/aolK

EIITHALPY

GIBBS
FREE EIIEIGY

Log Kf

kJ/aol

-------------------------------------------------------------------------------&8.&67
298.15
-419.660
-391.945
o.ooo
46.02
46.02
41.11
8.40

8.40

12.550

1.2. 550

2.199

400
500
600
700
800
900
1000

10.875
17.694
22.500
26. 114
28.966
31.300
H.268

58.55
68.58
77.06
84.42
90.96
96.84
102.21

47.67
50.89
54.56
58.31
61.99
65.54
68.94

44.02
45.82
47.20
48.38
49.46
50.48
51.46

-419.377
-418.979
-418.520
-418.021
-417.488
-41&.925
-416.330

-382.515
-373.349
-364.259
-355.259
-346.332
-337.4&4
-328.670

49.952
39.004
31.712
2&.510
22.613
19.586
17.168

1100
1200
1300
14uu
1500
1&00
1700
1800

34.966
3&.460
37.795
39.007
40.117
41.145
42. 105
43.009

107.16
111.7&
116.07
120.13
123.97
127.&2
131.10
134.44

72.19
75.30
78.27
81.12
83.85
8&.48
88.99
91.113

52.42
53.3&
54.29
55.21
56.12
57 .. 02
57.93
58.83

-415.704
-415.048
-414.359
-413.636
-412.881
-41.2.090
-411.264
-410.401

-319.927
-311.254
-302.624
-294.062
-285.561
-277.090
-268.677
-260.317

15.192
13.549
12.160
10.972
9.944
9.u4&
8.255
7.554

UICEBTAIITI

liELTIIIG POIJT

BOI.LIIIG POUT

2210

ENTHALPY OF !ELTING

kJ

ENTHALPY OF VAPORIZATION

lr.J

SOLAR VOLUBE

kJ
1. 4970 J/bar

14.970

cm 3

TRANSITIOJS IN REFERENCE STATE ELEBENTS


IIIIOBIUS 1!. P. 2740 K.

HEAT CAPACITY EQUATIOI

c~ =

43.088

S.8405x10-3 T

(EQUATION VALID FRO!!


REUBENCJ!

33

33

2. 0913 T-o

298 -

1800 K)

33

COIIPILED
5-19-76

THEBftODYNlBIC PROPERTIES OP ftiNEBALS

196

FOBBULA WEIGHT

NIOBIUft DIOXIDE

Nb0 2

llpha crystals 298.15 to 1150 K.

124.905

Beta crystals 1150 to 1800 K.

-------------------------------------------------------------------------------FOBftATIOtl PRO! THE ELEBENTS


TEBP.

( H;-H~ 98 )/T

J/olK

so

-(G;-a~ 98 )/T

cop

J/olK

J/olK

kJ/ol

J/olK

ENTHALPY

GIBBS
FREE ENERGY

Log Kf

kJ/ol

--------------------------------------------------------------------------------7 39. 194


129.5014
298.15
o.ooo
54.51
-794.960
54.51
57.145
URCEBTllRTY

0.30

0.30

8.370

8.370

1. 466

1400
500
600
700
800
900
1000

15.375
25.410
12.835
18.717
41.600
147.800
51.507

7 2.22
86.82
99.57
1 1 o. 97
121.35
130.93
139.87

56.85
61.41
66.73
72.25
77.75
83.13
88.36

63.114
67.83
72.03
75.93
79.62
83.15
86.58

-794.389
-793.465
-792.245
-790.753
-789.001
-786.994
-784.738

-720.221
-701.780
-683.5149
-665.558
-6147.785
-630.241
-612.948

914.052
73.315
59.508
49.665
142.296
36.578
32.017

1100
1150

54.848
56.401

148.28
152.55

93.43
96.15

89.92
91.57

-782.234
-780.870

-595.883
-587.655

28.296
26.692

1200
1300
1400
1500
1600
1700
180(1

61.017
62.712
64.164
65.424
66.526
67.498
68.362

159.53
166.18
172.33
178.06
183.42
188.46
193.21

98.51
103.47
1u8.17
112.64
116.89
120.96
1214.85

83.05
83.05
83.05
83.05
83.05
83.05
83.05

-775.755
-773.937
-772.195
-770. 524
-768.924
-767.390
-765.921

-579.279
-562.973
-546.809
-530.779
-5114.844
-499.028
-483.285

25.215
22.621
20.402
18.1483
16.808
15.333
14.025

-------------------------------------------------------------------------------1150
60.059
26.692
156.20
96.15
-776.664
-587.655
83.05

IIELTING POINT

BOUIRG POINT

kJ

ENTHALPY OF VlPORIZlTION

kJ

kJ

BOLAR VOLUIIE

2175

ENTHALPY OP IIELTING

14.5020 Jjbar
45.020 c 3

TRAHSITIONS IN REFEREHCE STATE ELEBENTS


NIOBIUft 11. P. 2740 K.

HEAT CAPACITY EyUATIONS

c;

69.650 +

2.8178x1o-z T

(EQUATION VlLID FROft


BEFEREMCE

1JO
189

33

3.5572x10Z T-os
298- 1150 K)

33

CO!PILED
8-11-76


197

PBOPERTIBS AT HIGH TE!PBBltORBS

DINIOBIOft PENTOIIDE

Nb 2 0 5

FOR!OLA WEIGHT

crystals 298.15 to .elting point 1785 K.

265.810

Liquid 1785 to 1800 K.

-------------------------------------------------------------------------------PORKATION PRO! THE ELE!EIITS


TE!SP.

-(G;-H~ 98 )/T

cop

JjaolK

J/aolK

J/aolK

1. 26

1.26

soT

( H;-H~ 98 )/T

J;molK

ENTHALPY

GIBBS
.P'BEE EBEBGY

Log Kf

kJ/aol

ltJ/ao,l

--------------------------------------------------------------------------------1765.859
309.372
298.15
137.32
137.32
131.99
-1899.536
o.ooo
4.184

4. 200

0.736

142.72
153.32
165.56
178. 13
190.49
202.46
213.91

146.63
154.63
160.10
164.32
167.82
170.90
173.70

-1897.926
-1895.626
-1893.009
-1890.225
-1887.332
-1884.363
-1881.316

-1720.408
-1676.296
-1632.654
-1589.505
-1546.728
-1504.320
-1462.256

224.663
175.122
142.136
118.611
100.991
87.309
76.381

342.73
358.18
372. 58
386.09
398.82
410.87
422.32
485.63

224.88
235.15
245.36
254.93
264.11
272.91
281.36
312.44

176.30
178.76
181.13
183.41
185.63
187.80
189.94
191.73

-1878.212
-1875.048
-1871.820
-1868.525
-1865.172
-1861.747
-1858.252
-1836.357

-1420.491
-1379.034
-1337.80&
-1296.863
-1256.172
-1215.675
-1175.422
-991.481

67.454
60.028
53.754
48.387
43.744
39.688
36.116
29.014

490.99

289.81

242.25

-1751.288

-1135.904

32.963

BOILING POI NT

ONCERTli NTY
400
500
600
700
800
900
1000

35.700
58.748
75.208
87.649
97.456
105.444
112. 137

178.42
212.07
240.71
265.78
287.95
307.90
326.05

1100
1200
1300
1400
1500
1600
1700
1785

117.853
122.827
127.222
131.157
134.712
137.963
140.958
173.186

1800

201.181

--------------------------------------------------------------------------------991.481
29.014
1785
231.598
544.04
242.25
-1732.092
312.44

!SELTUG POINT

1785

ENTHALPY OF MELTING

104.265 kJ
22.288 ltJ

ENTHALPY OF VAPORIZATION

kJ
9.3420 J/bar
93.420 ca 3

BOLAR VOLO!E

TRANSITIONS IN REFERENCE STATE ELE!ENTS


NIOBIUM !. P. 2740 K.

HEAT CAPACITY EQUATION

1.6605x102 + 1.8368x1o-z T 2.7253x102 T-os


(EQUATION VALID PRO! 298- 1785 K)

BEFEREHCE

189

JJ

J3

CO!PILBD
6- 2-76

THEiftOOYNAftiC PROPERTIES OP ftiiiBALS

198

NEODYftiUft S!SQUIOIIDE (HEXAGONAL)

Nd 2 0~:

Alpha crystals 298.15 to 1395 K.

FOBftULA WEIGHT

336.478

Beta crystals 1395 to 1800 K.

-------------------------------------------------------------------------------PO illATION FBOll THE ELEIUUITS


TEftP.

ca;-a; 98 )/T

J;molK

so

-( G;-H; 98 )/T

cop

J/molK

J/aol K

J/aol K

4.20

4.20

192.64
220.11
243.47
263.85
282.00
298.41
313.44

163.06
171.81
181.86
192.14
202.26
212.04
221.44

ENTHALPY

GIBBS
FREE ENERGY

Log Kf

ltJ/aol

ltJ/mol

-------------------------------------------------------------------------------298.15
-1721.048
301.522
o.ooo
158.57
-1807.910
158.57
111.25
UICERTAINTY
400
500
600
700
800
900
1000

29.575
48.304
61.612
71.70&
79.736
8&.367
92.000

120.22
125.88
130.31
134.16
137.71
141.07
144. 33

1.000

1.020

0.179

-1806.JJ'l
-1804.506
-1802.667
-1800.93&
-1799.393
-1798.097
-1797.103

-1691.604
-16&3. 136
-1635.030
-1607.239
-1579.669
-1552.271
-1525.013

220.902
173.747
142.343
119.934
103.142
90.092
79.&59

-1796.467

-1497.850

71.127

-1815.2133

-1415.402

52.999

-1814.3J1
-1813.995
-1813.702
-1813.445
-1813.220

-1413.973
-1385.400
-1356.830
-1328.291
-1299.734

52.756
48.244
44.296
40.814
37.717

1100

96.903

327.35

230.45

147.51

1200

101.251

340.32

239.07

150.65

1300
1395

105.170
108.373

352.50
363.26

247.33
254.89

153.75
156.70

1400
1500
1600
1700
1800

109.200
112.299
115.008
117.399
119.523

364.47
375.21
385.25
394.69
403.58

255.27
262.91
270.24
277.29
284.06

155.64
155.64
155.64
155.64
155.64

BOILING POINT

--------------------------------1470.322
-1 tl01. 924
64.002
--------------------------------1455.616
5t1.488
-1815.300

-------------------------------------------------------------------------------1395
109.043
-1415.402
52.999
363.93
254.89
155.64
-1814.348

!!ELTING POINT
EITHALPY OP !ELTING

k.J

21.004 ltJ

ENTHALPY OF YAPOBIZATION

ltJ
4.5920 J/bar
45.920 cm3

liOLAB VOLU!!E

TRANSITIONS IN REFERENCE STATE ELEftENTS


NEODYMIUM ALPHA-BETA 1128, M. P. 1289 K.

HEAT CAPACITY EQUATION

c~

1.1574xtoz + 2.9779x1o-z T
1.188Jx10 T-z
(EQUATIOH VALID FBOft 298- 1395 K)

REFERENCE

210

235

235

COftPILID
tl-1 1-76

PBOPEBTIES AT HIGH TEftPERATUBES


BUIISBUTE
lliO:

199

FOBIIULA !lEIGHT

711.699

Crystals 298.15 to aeltinq point 2257 K. a-p transition at 525 K and


p-y transition at 565 K.

TEMP.
K

soT

cH;-a; 98 )/T
J;aolK

FORftlTIOII PBOft THE ELEftEITS


GIBBS
FREE EIIEBGY
Loq Kf

-( G;-a~ 98 )/T

cop

J/aolK

J/aolK

ltJ/aol

J;aolK

EIITH.U.Pl

ltJ/aol

-------------------------------------------------------------------------------298.15
0.000
37.99
168.04
-239.7113
-211. 581
37.99
37.068
UICEBTUIITY

0.17

0.17

0.418

0.460

0.081

1100
500

12. 175
21.212

52.01
64.73

39.83
43.52

52.74
53.22

-239.170
-237.923

-202.044
-192.873

26.384
20.149

800
900
1000

33.786
35.956
17.795

90.71
96.99
102.71

56.92
61.03
64.91

52.87
53.83
54.79

-23b.052
-235.562
-235.099

-166.504
-157.838
-149.219

10.872
9.161
7.794

1100
1200
1300
1400
15(10
1600
1700

39.384
110.787
112.050
43.200
411.261
115.250
116.179

107.98
112.87
117.115
121.76
125.811
129.71
1J3.41

68.60
72.08
75.1.0
78.56
81.58
84.46
87.23

55.75
56.71
57.67
58.64
59.60
60.56
61.52

-234.68(1
-2311.2811
-233.886
-233.466
-232.995
-232.11511
-231.826

-140.663
-132.122
-123.633
-115. 166
-106.7110
-98.334
-89.970

6.680
5.751
11.968
11.297
3.717
3.210
2.764

1800

47.058

136.96

89.90

62.48

-------------------------------------------------------------------------------600
27.747
75.79
50.94
-236.734
-184.009
48.04
16.019
-------------------------------700
31.130
83.71
51.91
-236.535
-175.222
13.075
52.58

I!ELTI IIG POIIIT

2257

EIITHlLPY OF !ELTING

--------------------------------811.885
2. 347
-249.017

BOILING POINT

ltJ

ENTHALPY OF VAPORIZATION

ltJ

6.&911 ltJ

1.0970 J/bar
10.970 ca 3

I!OLAI:! VOLUI!E

TRANSITIONS Ill BEFEBEICE STATE ELEBEIITS


NICKEL CURIE P. 631

1!.

P. 1726

K.

HEAT CAPACITY EQUATION


c~

9.6149x1o-~ T
(EQUATION VALID FRO!!

115.175 +

REFERENCE

129

120

565 -

1800 K)

23
263

CO!! PILED
621-76

THER!ODYilftLC PROPERTIES OP !IIEBlLS

200

POB!ULl !lEIGHT

PHOSPHORUS !OIOIIDE

PO:

46.973

Ideal qas 298.15 to 1800 K.

-------------------------------------------------------------------------------POB!lTIOII PBOft THE ELE!EITS


TE!P.

so
T

-( G;-H~ 98 )/T

cop

J/olK

J/olK

J/olK

0.02

0.02

{ H;-u~ 98 )/T

J/olK

EITHlLPI

GIBBS
FREE EIIEBGY

kJ/ol

Loq Kf

kJ/ol

-------------------------------------------------------------------------------298.15
0.000
222.77
222.77
-12.134
-41.157
7.211
31.76
UIICEBTll IITY

4.184

4.200

0.736

400
500
600
700
800
900
1000

8.150
13.086
16.507
19.051
21.032
22.622
23.942

232.18
239.49
245.62
250.91
255.57
259.74
263.51

224.03
226.40
229.11
231.86
234.54
237.12
239.57

32.39
33.23
33.99
34.63
35.16
35.59
35.95

-12.654
-13.292
-14.027
-14.871
-101.258
-101.248
-101.231

-51.000
-60.510
-69.890
-79.139
-110.430
-111.578
-112.726

6.660
6.322
6.084
5.905
7.210
6.476
5.888

1100
1200
1300
1400
1500
1600
17(10
1800

25.048
25.992
26.807
27.521
28.144
28.699
29.194
29.637

266.95
270.11
273.04
275.76
278.31
280.70
282.95
285.07

241.90
244.12
246.23
248.24
250.17
252.00
253.76
255.43

36.25
36.49
36.68
36.84
36.97
37.07
37.14

-101.218
-101.210
-101.201
-101.193
-101.198
-101.205
-101.218
-101.236

-113.877
-115.025
-116.174
-117.317
-118.475
-119.633
-120.785
-121.925

5.408
5.007
4.668
4.377
4.126
3.906
3.711
3. 538

IIELTIIIG POIIIT

31.20

BOILING POINT

EIITHlLPY OP !ELTIIG

kJ
9.393 kJ

EHTHlLPI OF VlPOBIZATIOH

kJ

IIOLAB VOLUME

J/bar

TBAIISITIOIS IM BEFEREICE STATE ELE!EITS


PHOSPHORUS. SUBLIMES 704 K.

KElT CAPACITY EOUlTIOI


49.471 -

1.9035I10-;~

(EQUlTIOI VALID FROII


BEPBBEICE

32

32

3. 81 15I10Z T-05
298 - 1800 K)

32

CO!PILEO
5-216-76

201

PBOPBITIBS AT HXGB TB!PIBATUIBS


PHOSPHORUS PBI!OIIDB
P2 0:

POIIIULA IBIGBT

Crystals 298.15 to 1000 K.


( PaO ) 2

141.945

Tbe free energy change for tbe reaction

c ) P Ou (g) approaches zero at 631 1.

-------------------------------------------------------------------------------l'OB!lTIOI PBOII 1'HB BLB8BITS


TE8P.

(s;-a;98 )/1'
J/aolK

soT
J/aolK

-<~-H~g8)/1'
J/aolK

cop

BIITBALPI

J/aoll

GIBBS
PBBB BIBBGI

Log Kf

kJ/aol

kJ/aol

--------------------------------------------------------------------------------1337.897
234.396
298.15
o.ooo
115.50
105.86
-1470.000
115.50
UICBITUITI

4. 200

4. 200

o. 736

-1469.571
-1467.072
-1462.646
-1456.387
-1619.194
-1607.236
-1593.367

-1292.781
-1248.837
-1205. 572
-1163.209
-1166.197
-1110. 251
-1055. 763

168.820
130.466
104.955
86.800
76. 146
64.438
55.147

0.40

0.40

151.46
18 69
216.28
246.59
275.86
304.23
331.80

120.13
129.75
141.56
1511. 41
167.77
181.37
195.04

125.42
148.01
170.60
153. 97
153.97
153.97
153.97

BIL'flliG POII'l'

BOILIIIG POll!

BITBALPI OP BBLTIIG

kJ

BITBlLPI OP YAPOBIZITIOI

B~ga - B~

ltJ

IIOLAB YOLOBB

400
500
600
700
800
900
1000

31.327
54.936
74.720
92.. 180
108.089
122.861
136.758

5. 9400 J/bar
59.400 ca 3

TRAISITIOIS I I RBPIRIICB STATE BLE!BHTS


PBOSPBOBUS. SOBLX!BS 704

I.

HBl'f CAPACITI IQDATIOI

c; =

35.041 + 0.22594 T
( liQOATIOI UJ.D PBOII

IIPBUICB

21&7

215

298 -

631 lt)
215

CO!PILID
03-15-79

202

THIBIODJIA!XC PIOPIRTIIS o !lJKilLS

FOBIOLl IBIGBT

PHOSPHOBOS PBITOXIDB (DI!IBIC)

283.889

===========================================-=========================-ac=-=
(P 2 0 5

Crystals 289.15

)2:

(Pz0s) 2

(c)~

to 1000 K.

The free energy change for the reaction

P0 10 (g) approaches zero at 631 K.

-------------------------------------------------------------------------------.alUilTIOI FBOI TBB BLBBBITS


TMP.

(a;- B~ 98 )/T
J/olK

so

-(G;-a~ 98 )/T

cop

JjaolK

J/aol K

JjaolK

BITHALPY

GIBBS
Pill BIBBGI

Log 't

kJjaol

kJ/aol

-------------------------------------------------------------------------------468.791
-2940.000
298.15
-2675. 794
o.ooo
231.00
231.00
211.71
o. 80

0.80

302.92
369.37
1132.56
1193. 19
551.72
608.116
663.59

2110.26
259.49
283.11
308.83
335.54
362.73
390.08

U IICBBT.li liT I

1100
500
600
700
800
900
1000

62.665
109.880
1ft9.11115
181t.3611
216.176
2115.721
273.516

I!ELTX IG POI liT


EBTBlLPJ OF !BLTIIIG

kJ

311.551 kJ

250.611
296. OJ
341.22
307.94
307.911
307.94
307. 94

8. 400

8.400

1. 472

-2939. 138
-2934. 140
-2925. 289
-2912. 772
-3238.390
-3214. 473
-3186. 734

-2585.558
-2497.670
-2411. 141
-2326.417
-2332. 395
-2220.501
-2111.526

337.641
260.931
209.909
173.600
152.290
128.876
110.296

BOlLI IG POI IT

BNTBALPJ Ol YAPORIZATIOI

kJ
11.8800 .l~ar
118.800 cal

lOLli YOLO!B

TRlNSITIO!IS I I BEFEBE!ICE STATE BLBftiNTS

BEAT CAPACITY BQOATION

c; =

70.082 + 0.45190 T
( BQDATIOI YAI.ID FBOB

BEFEBBIICB

2117

215

298 -

631 K)

215

CO!PILBD
03-15-79

PROPERTIES AT HIGH TEI!PERATURES

203

ORTHOPHOSPHORIC ACID (CRYSTAL)


H3 Po.:

FORilULA IIEIGHT

Crystals 298.15 to aeltinq point 315.5 K.

97.995

AboYe 315.5 K the data

tabalated are a metastable extrapolation.

-------------------------------------------------------------------------------FORMATION FRO I! THE ELEIIEIITS


so

-(G;-a~ 98 )/T

cop

J/aolK

J/aolK

JjaolK

0.42

0.42

146.02
179.82
212.98
245.70
278.09
310.24
342.18

115.09
124.66
136.63
149.88
163.88
178.3&
193.14

(H;-H~ 98 );T

TEilP.

J;aolK

ENTHALPY

GIBBS
FREE ENERGY

Loq

Kf

kJ/aol

ltJ/aol

-------------------------------------------------------------------------------298. 15
-1112.290
194.869
0.000
110.54
110.54
106.06
-1266.920
UNCERTAINTY
400
500
600
700
800
900
1000

30.925
55. 156
76.3 53
95.821
114.209
131.678
149.037

!!ELTING POINT

315.50 K

ENTHALPY OF llELTI IIIG

13.400 ltJ

H~98

H~

2.510

2. 090

136.91
167.20
197.48
227.77
258.06
288.35
318.64

--------------------------------1059.332
138.335
-1267.310
-1265.005
-1260.004
-1252.301
-1327.312
-1313.073
-1295.984

-1007.551
-956.478
-906.476
-879.923
-824.804
-771.449

BOILING POUT

105.259
83.269
67.&42
57.453
47.871
40.297

ENTHALPY OF VAPORIZATION

kJ
4.8520 J/bar
48.520 c11 3

llOLAR VOLUilE

ltJ

0.440

TRANSITIONS IN REFERENCE STATE ELEilENTS


PHOSPHORUS. SUBLII!ES 704 K.

HEAT CAPACITY EQUATION

c;

0.30288 T
(EQUATION VALID FRO!l

15.756 +

BEFEBEIICE

32

32

298- 1000 K)

32

COI!PILED
5-19-76

204

THERMODYHAMIC PROPERTIES OF MIIEBALS


FORMULA IIEIGHT

ORTHOPHOSPHOIIC ACID (LIQUID)

H~PO:

97.995

Liquid 298.15 to 1000 K.

-------------------------------------------------------------------------------FORIUTIOII FRO! THE ELEMENTS


TEitP.

( H~-H~ 98 )/T
J;aolK

-(G;-H~ 98 );T

CDp

J/molK

J/aol K

J/aol K

4.20

4.20

197.69
240.14
280.34
318.97
356.47
393.10
429.04

15&.84
169.31
184.50
200.96
218.06
215.49
253.04

So
T

EIITHlLPY

GIBBS
FREE EIERGY

kJ;aol

Log J(f

kJ/aol

-------------------------------------------------------------------------------194.766
298.15
0.000
-1254.200
-1111.700
150.78
150.78
145.05
UHCERTliiiTY
400
500
600
700
800
900
1000

40.850
70.8)0
95.843
118.014
138.407
157.611
175.995

ltELTING POINT

175.73
205.85
235.98
266. 10
296.22
326.35
35&.47

0.440

-------------------------------138.855
-1063.310
-1250.&20
-1244.448
-1235.590
-1224.046
-1295.233
-1277.193
-1256.306

-1017.154
-972.480
-929.510
-910.548
-863.498
-818.631

106.262
84.&62
69.361
59.453
50.116
42.761

BOILING POI HT

kJ

EIITHALPY OF VAPORIZATION

kJ

kJ

!tOLAR VOLUME

J/bar

315.50 K

ENTHALPY OF !ELTING

2.510

2.090

TRAHSITIOHS IH REFERENCE STATE ELE!EHTS


PHOSPHORUS. SUBLIMES 704 K.

HEAT CAPACITY EQUATIOH

c:

0.30123 T
(EQUATIOII VALID FRO!

55.239 +

REFERENCE

32

32

298 - 1000 K)

32

COMPILED
5-19-76

205

PROPERTIES AT HIGH TEMPERATURES

LITHARGE (RED)

PbO:

FOB!OLA WEIGHT

223.199

Tetragonal crystals 298.15 to 1400 K. !assicot (orthorhombic) is the


stable phase above 762 K.

See table for lead aoooxide (reference state).

-------------------------------------------------------------------------------FORMATION FRO! THE ELEMENTS


TE!!P.
K

so

-(G;-a~ 98 )/T

cop

J/aolK

J/aollt

J;aolK

0.84

0.84

( u;-H~ 98 )/T
J;molK

ENTHALPY

GIBBS
FREE ENERGY

Log Kf

kJ/aol

kJ/mol

-------------------------------------------------------------------------------33.148
298.15
().000
-219.409
-189.202
66.32
66.32
45.77
UHCERT AIIITY
400
500
600

12.325
20.250
25.910

80.51
92.09
101.97

68.18
71.84
76.06

50.51
53.20
55.13

700
800
900
1000

30.199
33.599
36.389
38.747

11 o. 59
118.25
125.17
131.48

80.39
84.65
88.78
92.73

56.70
58.08
59.35
60.55

1100
1200
1300
1400

40.782
42.572
44. 174
45.621

137.31
142.73
147.80
152.58

96.53
100.16
103.63
106.96

61.71
62.83
63.93
65.02

0.830

0.900

0.158

-218.740
-217.863
-216.909

-178.974
-169.133
-159.474

23.J72
17.669
13.883

-219.733
-218.547
-217.229

-139.025
-129.006
-119.119

9.071
7.487
6. 222

-215.791
-214.236
-212.568
-210.800

-109.388
-99.786
-90.303
-80.978

5.194
4.344
3.628
3.021

-------------------------------11.132
-149.183
-220.786

!ELTIIIG POIIIT

BOILIIIG POINT

EITHALPY OF !ELTIIIG

kJ

EIITHALPY OF VAPORIZATION

kJ

kJ

SOLAR VOLOIIE

2.3910 J/bar
23.910 cm 3

TBAIISITIOIIS Ill REPEBEBCE STATE ELBIIEIITS


LEAD B. P. 600.6, B. P. 2021 K.

HEAT CAPACITY EQUATIOI

51.011 + 1.0272x1o-z T
(EQOlTIOII VALID PRO!

BEPIREIICB

32

32

7. 3872x1 os T-2
298 - 1400 K)

32

COIIPILED
6- 7-76

206

THEBftODYNAftiC PROPERTIES OF ftiNEBALS

ftASSICOT (YELLOW)

PbO:

FORftDLA WEIGHT

Orthorhoabic crystals 298.15 to 1170 K.

223. 199

See table for lead monoxide

(reference state). Liquid 1170 to 1789 K.

-------------------------------------------------------------------------------FOR RATION FRO!! THE ELEftENTS


so

( H;-H~ 98 )/T

-(G;-H~ 98 )/T

Cp

J/aolK

J/aolK

J/aolK

o. 21

0.21

bOO

12.025
19.532
24.827

82.57
93.61
102.96

70.54
74.08
78.13

48.53
50.46
52.10

700
800
900
1000

28.631
32.017
34. &5&
36.894

111. 10
118. 36
124.92
130.93

82.27
86.34
90.2&
94.04

53.&0
55.03
56.41
57.76

1100
1170

38.85.2
18.255

136.50
118.42

97.65
100.16

1200
1300
1400
1500
1600
1700

40.679
42.510
44.099
45.490
46.725
47.831

141.78
146.94
151.74
156 .22
1&0.43
164.40

101.10
104.43
107.&4
110.73
113.70
116.57

TEftP.
K

J;aolK

ENTHALPY

GIBBS
FREE ENERGY

Log Kf

kJ;m~l

kJ/aol

-------------------------------------------------------------------------------29B. 15
0.000
&8. 70
ij5.77
-188.573
33.037
68.70
-218.070
U!ICERTAINTY
400
500

0.630

0.700

0.123

-217.521
-216.883
-21&.220

-178.579
-168.913
-159.379

23.320
17.646
11. B75

-219.659
-218.768
-217.743

-139.039
-129.002
-119.083

9.078
7.487
6.220

59.10
60.03

-216.575
-241.224

-109.281
-102.532

5.189
4.578

&5.00
65.00
&5.00
65.00
65.00
65.00

-215.271
-213.434
-211.&10
-209.794
-208.003
-206.229

-99.582
-90.007
-80.590
-71.303
-&2.126
-53.068

4. 335
3.617
3.007
2.483
2.028
1.631

--------------------------------149.158
-220.404
11.130

-------------------------------------------------------------------------------1170
40.069
-102.532
140.23
4. 578
100.16
65.00
-215.702

!!ELTING POINT

1170

ENTHALPY OF !!ELTING

25.522 kJ
kJ

BOILING POINT

1789

ENTHALPY OF VAPORIZATION

207.233 kJ

KOLAR VOLUIIE

2.3150 J/bar
23. 15v cm 3

TRANSITIONS IN REFERENCE STATE ELEftENTS


LEAD II. P. 600.6, B. P. 2021 K.

HEAT CAPACITY EQUATION

ij5.188 + 1. 286Jx10- 2 T
(EQUATION VALID FRO!!

REFERENCE

32

2.8918x105 T-2
298- 1170 K)

32

COIIPILED
6- 7-76

PROPERTIES AT HIGH

TE~PERATURES

207

LEAD 80HOXIDE (REFERENCE)

PbO:

FOR8ULA WEIGHT

Litharge (red) 298.15 to 762 K.

223.199

eassicot (yellow) 762 to 1170 K.

Liguid 1170 to 1789 K.

-------------------------------------------------------------------------------FOR!IATION FRO! THE ELEIIENTS


TEIIP.

(H;-H~ 98 )/T

JjmolK

-( G;-H~ 98 )/T

co

J/molK

J/mol K

J/mol K

0.84

0.84

so
T

ENTHALPY

GIBBS
FREE ENERGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
66.32
66.32
45.77
-219.409
-189.202
33.148
UNCERTAINTY

0.830

0.900

0.158

-218.740
-217.863
-216.909

-178.974
-169.133
-159.474

23.372
17.669
13.884

-220.066

-1il1. 863

9.725

4(10
500
600

12.325
20.250
25.910

80.51
92.09
101.97

68.18
71.84
76.06

50.51
53.20
55.13

700
762

30.199
32.385

110.59
114.64

80.39
82.24

56.70
57.57

800
900
1000

33.859
36.257
38.305

118.37
124.90
130.88

84.51
88.64
92.57

55.03
56.41
57.76

-219.525
-218.666
-217.671

-138.913
-128.878
-118.956

9.070
7.480
6.214

1100
1170

40.090
41.214

136.40
139.86

96.31
98.64

59. 10
60.04

-216.552
-215.702

-109.146
-102.093

5. 1tl3
4.558

1200
1300
1400
1500
1600
1700

63.027
63.063
63.172
63.286
63.398
63.514
63.632

161.67
163.22
168.38
173.18
177.66
181.87
185.84

98.64
100. 16
105.21
109.89
114 .26
118.36
122.21

65.00
65.00
65.00
65.00
65.00
65.00
65.00

-190.180
-189.647
-187.871
-186.070
-184.255
-182.4.20
-180.571

-102.093
-99.785
-92.360
-85.088
-77.935
-70.908
-63.':194

4.558
4.344
J. 711
3.175
2.714
2.315
1.966

--------------------------------220.786
-149.183
11.132

-------------------------------------------------------------------------------762
32.824
-141.863
1 15.06
82.24
54.50
-219.731
9. 725

-------------------------------------------------------------------------------1170

~ELTING

POINT

ENTHALPY OF

1170

!~ELTING

25.522 kJ
kJ

TRANSITIONS IN REFERENCE STATE


LEAD

~.

BOlLING POINT

1789

ENTHALPY OF VAPORIZATION

207.233 kJ

~OLAR

.2.3910 Jjbar
23.910 cm 3

VOLU!IE

ELE~ENTS

P. 600.6, B. P. 2021 K.

HEAT CAPACITY EQUATIONS

c~

51.017 + 1.0272x1o-z T
(EQUATION VALID PBO~

REFERENCE

32
115

32

7.3872x1os T-z
298- 762 K)

32

CO~PILED

b-.29-76

THERI!ODYMAftiC PROPERTIES OF ftiMEBALS

208

FORRULA WEIGHT

PLATTNERITE

Pb0 2 :

219.199

Crystals 298.15 to 1200 K.

-------------------------------------------------------------------------------FOB RATION FBOft THE ELERENTS


TERP.

( H;-H~ 98 )/T
J/IIOlK

ST
J/IIOlK

GIBBS
FBEE EBEBGY

-(G;-a~ 98 )/T

cop

J/aolK

J;aolK

kJ/aol

2.929

3.000

0.526

-273.603
-272.438
-271.184

-195.219
-175.758
-156.536

25.493
18.361
13.628

-273.488
-272.097
-270.624

-117.104
-97.623
-78.324

7.646
5.666
4.091

-269.068
-267.438

-59.177
-40.158

2.810
1. 748

EIITHALPY

Lo<j Kf

kJ/1101

-------------------------------------------------------------------------------37.722
-274.47(1
-215.314
298.15
0.000
71.80
71.80
61.17
UNCERTAINTY

0.42

u.42

400
500
600

16.600
27.310
34.930

90.90
106.54
119.85

74.30
79.23
84.92

68.23
71.82
74.11

700
800
90(1
1000

40.653
45.131
48.756
51.760

131.41
141.62
150.77
159.08

90.76
96.49
102.01
107.32

75.79
77.14
78.30
79.34

1100
12(1()

54.313
56.517

166.69
17 3. 71

112.38
117.19

80.31
81.22

-------------------------------1u.2o1
-274.783
-136.736

I!ELTIIIG POINT

BOILIIIG POINT

ENTHALPY OF !!ELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

H~98 - H~

2.5010 J/bar
25.010 ca 3

ftOLlB VOLURE

10.966 kJ
I

TR lHS ITIONS IN B.E.FEBEIICE STATE ELEft!NTS


LEAD ft. P. 600.6, B. P. 2021 K.

HEAT CAPACITY EQUATION


73.119 +

7.4840x1o-:. T

(EQUATION VALID FBOB


BE FERENCE

32

32

1. 2605x1o
298 - 1200 K)

r-z

32

COftPILED
6- 7-76

PROPERTIES AT HIGH TEBPERATURES


BIIIIUB

209

FORBULA WEIGHT

crystals 298.15 to 1800

685.598

~.

-------------------------------------------------------------------------------FOIBATION FRO! THE ELEBEITS


TEBP.

so

cu;-u; 98 )/T
J/aolK

cop

-(G;-H; 98 )/T

J/aolK

J/aollt

6.69

6.69

EIITHALPY

GIBBS
FREE ENERGY
kJ/aol

kJ/aol

J/aol~

Log Kt

-------------------------------------------------------------------------------298.15
-601.358
0.000
211.96
1511.93
105.356
211.96
-718.686
UIICERTli NTY
400
500
600

42.025
69.264
88.798

260.32
300.06
334.04

218.29
230.80
245.24

172.95
182.86
189.76

700
800
900
1000

103.624
115.377
125.022
133.143

363.71
390.10
413.90
435.63

260.09
274.72
288.88
302.49

195.24
199.97
204.25
208.26

1100
1200
1100
1400
1500
1600
1700
1800

140.147
146.298
151.785
156.743
161.280
165.466
169.364
173.020

455.66
474.28
491.69
508.09
523.59
538.32
552.36
565.80

315.51
327.98
339.90
351.35
362.31
372.85
383.00
392.78

212.10
215.81
219.44
223.00
226.52
230.00
233.46
236.89

IIELTIIIG POliiT
ENTHALPY OF ftELTIIIG

kJ
30.188 kJ

6.276

6.3110

1. 1011

-716.171
-712.835
-709.171

-561.615
-523.365
-485.803

73.340
54.676
42.293

-715.914
-711.11119
-706.591

-407.698
-369.404
-331.661

26.620
21.440
17.324

-701.350
-695.745
-689.790
-683.508
-676.899
-669.986
-662.772
-655.270

-294.438
-257.697
-221.400
-185.640
-150.294
-115.426
-80.981
-116.924

13.982
11.217
8.896
6.926
5.234
3.768
2.488
1.362

--------------------------------11116.483
-719.952
33.317

BOILIIG POIIIT

It

EIITHALPY OF VAPORIZlTIOII

kJ
7.6810 J/bar
76.810 cal

BOLAR VOLUIIE

TBliiSITIONS Ill REFERENCE STATE ELEIIEIITS


LEAD ft. P. 600.6, B. P. 2021 K.

HEAT CAPACITY EQUATIOII

c;

1.7793x10Z +

3.3260x1o-z T 2.9259x10
298- 1800 K)

r-z

(EQUATION VALID FROB


REFEBEIICE

32

32

32

COBPILED
6- 7-76

210

THER!ODIIA!IC PROPERTIES Of

!INERA~S

PRASEODY!IU! SESQUIOIIDE (HEX)

Pr 2 0 3 :

FORftULA WEIGHT

329.814

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FORKATIOI FRO! THE ELEMENTS


TEMP.

so

cu;-u~ 98 )/T
JjaolK

-(G;-u~ 98 )/T

J/molK

J/aolK

4.20

4.20

Co

ENTHALPY

GIBBS
FREE EKERGY
lr.Jjaol

lr.J/1101

J/aolK

Log Kf

-------------------------------------------------------------------------------298.15
o.ooo
158.57
-1121.025
158.57
-1809.580
301.518
120.40
UNCERTAiliTY

6.690

6.700

1.174

-1807.380
-1804.946
-1802.579
-1800.364
-1798.355
-1796.589
-1795.082

-1691.286
-1662.541
-1634.282
-1606.415
-1578.839
-1551.510
-1524.352

220.860
173.685
142.278
119.873
103.088
90.048
79.624

40(1
500
600
700
800
900
1000

31.025
50.492
64.138
74.391
82.484
89.111
94.703

194.79
223.40
..!47.53
268.47
287.04
303.78
319.06

163ft 76
172.91
183.39
194.08
204.56
214.67
224.36

126.08
130.46
134.20
137.57
140.68
143.61
146.40

1100
1200

99.526
103.767

333.14
346.23

2J3.61
242.46

149.10
151.72

1300
1400
1500
1600
1700
1800

107.553
110.979
114.114
117.009
119.425
122.235

358.47
370.00
380.89
391.25
401.12
410.56

250.92
259.02
266.78
214.24
281.69
288.32

154.27
156.77
159.23
161ft65
164.05
166.41

!ELTING POINT

BOIL! NG POI NT

EHTHALPY OP KELTING

k.J

ENTHALPY OF VAPOBIZATIOH

k.J

--------------------------------1497.163
-1799.927
71.095
-1797.91 1

-1469.729

63.976

-1808.803
-1807.071
-1805.136
-1803.472
-1800.b49

-1413.023
-1384.806
-1356.712
-1329.249
-1300.915

52.721
48.223
44.292
40.843
37.752

--------------------------------1441.323
-1810.328
57.913

lr.J
4.6530 Jjbar
46.530 ca 3

ftOLAR VOLUME

TRANSITIONS IN REFERENCE STATE ELE!EWTS


PRASEODYMIUM ALPHA-BETA 1068, ft. P. 1204 K.

HEAT CAPACITY EQUATION


1.3845x10Z +

2.0864x1o-z T
4.0b16x102
298- 1800 K)

r-os

(EQUATION VALID FROM


REFERENCE

200

281

235

COIPILED
6-14-76

PIOPEITIBS AT HIGH TB!PBIATUBES

PBASEODI!IU! OliDE

Pro 1 .~:

211

POB!ULA WEIGHT

Alpha crystals

298.15

to 760 K.

170.235

Beta crystals 760 to 1100 K.

-------------------------------------------------------------------------------FOil!lTIOI PBO! THE BLBIIEITS


TEIIP.

(H;-8; 98 )/T

J/aolK

so

-( G;-8~9 8 )/T

cop

J/aoll

J/aolK

J/aolK

4.20

4.20

EIITHALPY

GIBBS
PBEE EIBBGY

Loq

Kf

kJ/aol

kJ/ol

-------------------------------------------------------------------------------298.15
79.91
79.91
0.000
65.86
-1904.560
-1196.610
314.760
UICEBT.UITY

6.690

6.700

1.114

400
500
600
700
760

17.400
28.542
36.713
43.337
46.446

99.95
116.25
130.44
143.19
150.72

82.55
87.71
93.67
99.85
104.28

70.74
75.54
80.33
85.12
87.99

-1903.208
-1901.609
-1899.717
-1897.736
-1896.563

-1831.9160
-1814.308
-1797.010
-1780.051
-1170.536

239.228
189.540
156.444
132.830
121.689

800
900
1000

so. 707

55.256
59.393

157.15
167.94
178.11

106.44
112.68
118.72

89.16
94.13
99.10

-1894.012
-1891.638
-1889.048

-1763.732
-1747.588
-1731.707

115.160
101.428
90.455

1100

63.229

187.79

124.56

104.07

llELTIIIG POUlT

BOILING POIIIT

ENTHALPY OF !ELTIJG

kJ

EITHALPY OF VAPOBIZATIOI

kJ

kJ

IIOLAB VOLUIIE

-------------------------------------------------------------------------------760
48.553
152.83
104.28
87.18
-1894.962
-1770.536
121.689
-------------------------------81.487
-1889.283
-1716.020

2.4600 J/bar
24.600 c 3

TRAISITIOIS II BXFEBEICI STATE ELEIEITS


PBASEODJ!IUB ALPHA-BETA 1068, !. P. 1204 K.

HEAT CAPACITY EQUATIONS

c;
c;

51.577 + 4.7918x1o-z T
( EQUATIOI V lLID FBO!

298 -

49.403 + 4.9701x1o-z T
(EQUATION VALID FROM

760- 1100 K)

BEFEBEIICE

200

281

76 0 K)

281

COIIPILED
5-18-76

212

THEBBODYIABIC PBOPIBTIES OP BIIEilLS

SULFUR DIOXIDE

S0 2 :

FOUULA lEIGHT

"' 059

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------FOBBA'!IOI FROB THE ELBBEITS


TEBP.

so

(H;-u~ 98 )/T
JjaolK

J/IIOlK

-( G;-u; 98 }/T
J/aolK

cop

GIBBS
FREE EIEBGY

EITHlLPY

Jjaoll!l:

Log Kf

kJ/IIO.l

ltJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
52.589
248.22
248.22
39.87
-296.810
-300.110
UICERT AI NTY

0.06

0.06

400
500
6(10
700

10.650
17.562
22.613
26.519

260.48
270.56
279.28
286.98

249.83
253.00
256.67
260.46

43.66
46.65
48.99
50.84

800
90(1
1000

29.654
32.233
34.412

293.86
3 00. 10
305.78

264.21
267.87
271.31

52.30
53.48
54.44

1100
1200
1300
1400
1500
1600
1700
1800

36.268
37.875
39.278
40.514
41.610
42.587
43.464
44.253

J 11.01
315.84
320.33
324.52
328.45
332.15
335.63
338.93

274.74
271.96
281.05
284.01
286.84
289.56
292.11
294.68

55.21
55.85
56.36
56.78
57.12
57.38
57.59
57.74

KELTING POUT
ENTHALPY OF BELTING

197. 64 K

0.251

0.200

--------------------------------300.831
39.285
-300.222
-302.690
-304.665
-306.256

-300.649
-300.095
-299.190

7.401 kJ

31.409
26.126
22.326

--------------------------------362.267
-303.629
19.825
-362.212
-362. 111

-296.262
-288.927

17.195
15.092

-361.988
-361.840
-361.678
-361.510
-361.340
-361.166
-360.996
-360.834

-281.628
-274.318
-267.027
-259.754
-252.497
-245.254
-238.012
-230.785

13.373
11.941
10.729
9.692
8.793
8.007
7.313
6.697

BOILING POINT

263.08 K

EITHALPY OF VAPORIZATION

10.548 kJ

0.044

BOLAR VOLUIIE

24.937 ltJ
2478.9200 Jjbar
24789.200 c11 3

TRANSITIONS IN REFERENCE STATE ELEMENTS


SULFUR ORTHO-ftONO 368.54, ft. P. 8010 388.36,
B. P. 716.9 K.

HEAT CAPACITY EQUATION

86.219 4.3073x10-J T
(EQUATION VALID FROB

REFERENCE

247

35

8.8646x102 T-05
298 - 1800 K)

5.5769x105 T-2

35

COBPILED
5-24-76

PIOPBITI!S lT BIGB TB8PBRlTURBS

SO LPUR TRIOIIDB

213

POR!OLl IIEIGHT

80.058

================================================================================
S0 3

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------POR!lTIOI PRO !I THE ELB!BITS


TE!P.

<a;-a~ 98 )/T

J/aolK

so
T
J/aolK

-( G;-8~98 )/T
J/8olK

cop

EITBll.PI

J/aolK

GIBBS
FREE EIERGY

Log Kf

kJ/801

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
256.76
50.66
-371.046
-395.722
65.006
256.76
UICERTliiiTY

0.84

0.84

0.795

0.711

400
500
600
700

13.875
23.240
30.245
35.746

272.72
286.24
298.13
308.72

258.84
263.00
267.88
272.97

57.94
63.21
67.16
70.19

800
900
1000

40.205
43.911
47.034

318.26
326.91
334.83

278.05
283.00
287.80

72.55
74.42
75.90

1100
1200
1300
1400
1500
16(10
1100
1800

49.715
52.036
54.065
55.850
57.435
58.845
60.106
61.238

342.13
348.88
355.15
361.01
366.50
371.67
376.51
381.13

292.42
296.84
301.09
305.16
309.06
312.82
316.42
319.89

17.08
78.03
78.78
79.36
79.82
80.16
80.40
80.56

0.139

--------------------------------362.087
47.284
-399.356
-401.807
-403.624
-404.962

-352.431
-342.423
-332.097

16.818
29.811
24.781

--------------------------------327.167
-460.657
.21.362
-460.233
-459.748

-310.440
-293.824

18.018
15.348

-459.209
-458.634
-458.035
-457.431
-456.818
-456.208
-455.608
-455.026

-277.274
-260.755
-244.279
-227.870
-211.490
-195.168
-118.867
-162.600

13.167
11.350
9.815
8.502
7.365
6.372
5.496
4.719

!ELTIIIG POIIT

BOlLI IG POI IT

EITBlLPY OP !ELTIIG

kJ

EITHlLPY OF YlPORIZlTIOI

kJ

kJ

!OLlR YOLU!E

2478.9200 J/bar
24789.2(10 cal

TRliSITIOIS II REPEREICE STlTE ELE!EITS


SULFUR ORTHQ-!010 368.$4, ll. P. !1010 388.36 9
B. P. 716.9 K.

BElT ClPlCITY EQOlTIOR

1.2760x10Z- 7.8140x10-3 T + 6.1238x105 TZ


(EQUlTIOI YlLID PRO! 298 - 1800 K)

RBPERERCI

247

247

247

CO!IPILED
5-24-76

214

THBI!ODIIA!IC PROPERTIES OP !IIBRALS

SCAIDIU! SESQUIOXIDE

Sc 2 o.:

FOR!ULA WEIGHT

137.910

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOBftlTIOI FRO! THE BLE!EIITS


TE!P.

so

-(G;-H~ 98 )/T

cop

JjaolK

JjaolK

JjaolK

0.42

O.ll2

(H;-u~ 98 )/T
J;aolK

BITHALPY

GIBBS
FREE EIIEHGY

Log Kf

ltJjaol

kJjaol

-------------------------------------------------------------------------------298.15
o.ooo
-1819.371
318.748
76.99
76.99
96.98
-1908.820
UIIICEBTAIIITY

2.510

2.520

0.441

400
500
600
700
800
900
1000

25.400
42.016
54.087
63.336
70.682
76.678
81.661

106.24
130.41
151.26
169.57
185.87
200.55
213.88

80.84
88.39
97.17
106.23
115.19
123.87
132.22

104.70
111.77
11&.85
120.63
123.48
125.66
127.34

-1908.470
-1907.5.32
-1906.270
-1904.845
-1903.370
-1901.927
-1900.590

-1788.852
-1759.042
-1729.459
-1700.103
-1670.950
-1641.972
-1613.160

233. &01
183.767
150.563
126.864
109.102
95.298
84.264

1100
1200
1300
1400
1500
1600

85.874
89.478
92.593
95.307
97.687
99.786

226.08
237.31
247.71
257.39
266.43
274.90

141.1.21
147.83
155.12
162.08
168. 7ll
175. 11

128.62
129.60
130.32
130.83
131.17
131.36

-1899.407
-1898.429
-1897.694
-1897.241
-1897.102
-1897.305

-1584.500
-1555.896
-1527.391
-1498.927
-1470.486
-1442.048

75.242
67.727
b 1. 372
55.926
51.207
47.078

1700
1800

101.646
103.299

282.87
290.38

181.22
187.08

131.43
131.39

-1907.787

-1384.040

40.1611

BOILIIG POIIl'

!ELTING POIIIT
EITHALPY OP !ELTIIG

--------------------------------1413.093
43.419
-1906.511

EIITHALPY Of VAPOBIZATIOII
13.975 kJ

kJ
3.5910 J/bar
35.910 c11 3

!lOLli VOLU!E

TBAIISITIOIIS II REFEBEIICE STATE ELE!EITS


SCANDIU! ALPHA-BETA 1608, ft. P. 1812 K.

HEAT CAPACITY EQUATION


1.9455x102

1.2212x1o-z T
1.7527x10 T-os
298- 1800 K)

(EQUATIOI VALID FRO!


REF EBB !ICE

203

281

264
162

CO!PlLED
6- 9-76

PROPERTIES AT HIGH TEBPERATURES


SI~ICOB

SiO:

BOIOIIDE

215

FORBULA WEIGHT

44.085

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------FORUTIOB FROB THE ELEBEITS


TBBP.
K

(a;-a; 98 )/T
J/olK

-( G;-a;98 )/T

so

J/olK

J/oll

0.84

0.84

cop

EBTHU.PY

J/olK

GIBBS
!'BEE EIERGI

kJ/aol

Log Kf

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
211.57
29.90
-127.305
22.304
211.57
-100.416
UBCERTAIITY

8. 368

8.500

1.489

400
500
600
700
800
900
1000

7.775
12.590
15.975
18.519
20.514
22. 122
23.464

220.54
227.64
233.63
238.84
243.44
247.57
251.31

212.76
215.05
217.65
220.32
222.93
225.45
227.85

31.22
32.40
33.37
34.15
34.78
35.28
35.70

-100.972
-101.605
-102.293
-103.018
-103.776
-104.5&7
-105.374

-136.410
-145.200
-153.848
-162.385
-110.813
-179.150
-187.394

11.813
15.169
13.394
12.117
11.153
10.398
9.788

1100
1200
1300
1400
1500
1600

24.592
25.557
26.392
27.121
27.765
28.336

254.73
257.87
260.79
263.50
266.04
268.42

230.14
232.31
234.40
236.38
238.27
240.08

36.03
3&.10
36.52
36.70
36.84
36.95

-106.210
-107.0&9
-107.951
-108.858
-109.785
-110.734

-195.563
-203.627
-211.653
-219.598
-227.474
-235.286

9.287
8.864
8.504
8.193
7.921
7.681

1700
1800

28.845
29.301

270.66
272.78

241.81
243.48

37.03
37.09

-162.923

-247.306

7.177

IIEl.TI BG POI IT

EBTHALPY OF IIELT.IBG

kJ

--------------------------------242.600
7.454
-162.215

BOIL.ltiG POIBT
EBTHALPY OF VAPORIZATIOB
!lOLli VOLUBE

8.711 kJ

kJ
2478.9200 J/bar
24789.200 cal

TRANSITIOBS IN REFERENCE STATE ELEIIENTS


SILICON

ft.

P. 1&85 K.

HEAT CAPACITY EQUATION


2.0840x10-~ T
(EQUATION VALID FROB

50.373 -

REFEREICE

247

247

4.0900x102 T-os
298 - 1800 K)

247

CO!!PILED
5-24-76

THER!ODINA!IC PROPBITIBS OP BINBIALS

216

FORBULl IIBIGHT

QUARTZ
Alpha quartz 298.15 to 844 K.

60.085

Beta quartz 844 to 1800 K.

Beta quartz is etastable above 1140 K.

-------------------------------------------------------------------------------POIII.lTIOI PRO! THE ELE!EITS

-(G;-u; 98 )/T

cop

J/olK

J/olK

J/olK

(1.20

0.20

12.575
21.376
28. 152
33.667
38.350
40.059

55.91
68.51
79.81
90.09
99.58
103.76

43.34
47.13
51.66
56.162
61.2J
63.69

900
1000

42.356
44.967

108.35
115.56

1100
1200
1300
1400
1500
1600

47. 194
49.132
50.851
52.393
53.800
55.092

1700
1800

56.291
57.413

TE!IP.

<u;-a~ 98 );T

J;olK

soT

GIBBS
BITHlLPlC

PaEE BIERGI

ltJ/ol

Loq Kf

ltJ/ol

-------------------------------------------------------------------------------150.(119
-910.700
-856.288
298.15
o.ooo
41.46
41.46
44.59
UNCERTlliiTY
400
500
600
700
800
844

1.000

1. 100

0.193

53.44
59.47
64.47
68.99
73.24
75.06

-910.848
-910.540
-909.897
-908.952
-907.711
-907.160

-837.660
-819.395
-801.219
-783.176
-765.287
-757.697

109,;388
85.602
69.753
58.442
49.968
46.894

65.99
70.59

67.96
68.96

-906.260
-905.502

-7167.512
-729.982

43.388
38.131

122.18
128. 31
134.03
139.40
144.47
149.28

74.99
79.18
83.18
87 .o 1
90.67
94.19

69.96
70.97
71.97
12.97
13.91
74.98

-904.732
-903.937
-903.108
-902.241
-901.321
-900.352

-712.474
-695.017
-617.649
-660.349
-643.096
-625.920

33.833
30.253
27.228
24.638
22.395
20.434

153.85
158.22

97.56
100.81

75.98
76.98

-948.460

-588.298

17.072

-------------------------------------------------------------------------------46.894
844
40.623
-757.697
104.31
-906.684
67.39
63.69

--------------------------------949.834
18.693
-608.355

I!ELTIIIG POIIIT

BOILING POINT

ENTHALPY OP ftELTIIIG

kJ

EIITHALPY OP VAPORIZATION

kJ
2.2688 J/bar
22.688 c 3

!lOLli VOLU!E

6.916 kJ

TRANSITIOIIS IN REFERENCE STATE BLE!EIITS


SILICOII.... ft. P. 1685 K.

HEAT CAPACITY EQUATIONS


3.7754x1o-z T
(EQUATION VALID FlO!

1.0018x10 ,-z
298 844 K)

1.0031x1o-z T
(EQUATION VALID PRO!

844 -

44.603 +

c;

58.928 +

R.EFEREIICE

247

35
278

1800 K)

35
284

COIIPILED
7-16-76

PROPERTIES AT HIGH TEKPERATUBES


FORK ULl WEIGHT

CBISTOBALITE

Si0 2

211

Alpha cristobalite 298.15 to 523 K.

60.085

Beta cristobalite 523 to 1800 K.

---- ----------- ----------------------------------------------FRO! THE

---------~-

POBUTION

TEI!P.

-(G;-H~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

o.u

0.13

57.93
70.56
73.77

45.30
49.08
50.84

soT

(H;-H; 98 )/T
J/aolK

ENTHALPY

GIBBS
FREE ENERGY

kJ/aol

------

ELE!EHTS

Loq 't

kJ/aol

-------------------------------------------------------------------------------298.15
-854.512
149.708
o.ooo
43.40
43.40
44.18
-908.346
UIICEBTAINTY
4(10
500
523

12.625
21.482
22.936

50.73
68.59
77.54

2.090

2.110

0.313

-908.474
-908.133
-908.055

-836.094
-818.(113
-813.854

109.183
85.458
81.284

-------------------------------------------------------------------------------523
25.504
76.34
-906.712
-813.854
81.284
50.84
58.33
600
700
800
900
1000

29.955
34.784
38.730
41.989
44.735

84.60
94.42
103.28
111. 30
118.61

54.64
59.64
64.55
69.31
73.88

62.06
65.23
67.34
68.82
69.92

-906.461
-905.816
-905.053
-904.236
-903.380

-800.657
-783.071
-765.589
-748.203
-730.910

69.704
58.434
49.988
43.425
38.179

1100
1200
1300
1400
1500
1600

47.065
49.069
50.812
52.343
53.698
54.907

125.32
131.50
137.24
142.60
147.61
152.32

78.26
82.43
86.43
90.26
93.91
97.41

70.77
71.44
72.00
72.47
72.87
73.22

-902.520
-901.659
-900.804
-899.957
-899.120
-898.293

-713.716
-696.567
-679.518
-662.545
-645.605
-628.725

33.892
30.321
27.303
24.720
22.482
20.526

1700
1800

55.994
56.976

156.77
160.98

100.78
104.00

73.53
73.82

-946.892

-591.698

17.171

KELTING POUlT

BOILING POUT

8.159 kJ

ENTHALPY OF VAPORIZATION

kJ

7. 040 kJ

!OLlli VOLU!IE

1996

EITHlLPY OP KELTIIG

--------------------------------947.986
-611.471
18.788

2.5739 J/bar
25.739 ca 3

TBANSITIONS IN BBFEBEICB STATE ELB!ENTS


SILICON B. P. 1685 K.

HBAT CAPACITY EQUATIONS


+ 2.5480 T + 7.1680x10 r-os
(EQUATION VALID PBOK 298 - 523 K)

-4.1596x10~

c;

1.3004x10-~ T
( EQOlTIOR YlLID FBOII

72.753 +

RBPEIENCB

24 7
172

2117
278

4.1320x10 T-z
5 23 - 1800 I)

COIIPILBD
6- 8-76

218

THEiftODYMAIIIC PROPERTIES OF IIIWERALS

TRIDYftiTE

FORIIULA WEIGHT

Alpha tridyite 298.15 to 390 K.

60.085

Beta tridymite 390 to 1800 K.

-------------------------------------------------------------------------------FOBUTIOIII FRO II THE ELEIIEIIITS


TEIIP.

{ H;- H~ 98 )/T
J/molK

ST

-(G;-u~ 98 )/T

J/molK

J/olK

O.ij2

O.ij2

cop

ENTHALPY

J/aolK

GIBBS
FREE ENERGY

kJ/ol

Log Kf

kJ/ol

-------------------------------------------------------------------------------298.15
ijJ.93
ijij.60
0.000
ij3.9J
-907.ij88
1ij9.585
-853.812
UIIICERTAIIITY

2.385

2.ij27

(J.ij25

390

11.6ij0

57.15

ij5.52

54.15

-907.593

-837.302

112.1ij5

ijOO
500
600
700
800
900
1000

13.275
22.468
29.155
34.253
38.281
"1.556
44.290

59.01
72.21
83.61
93.60
102.48
110.46
117.72

ij5.73
49.74
54.45
59.35
64.20
68.90
73.ij3

56.97
61.17
63.84
65.73
67.18
68.35
69.35

-907.356
-906.782
-906.083
-905.330
-904.554
-903.768
-902.967

-835.ij08
-817.487
-799.685
-782.011
-764.450
-746.979
-729.607

109.09"
85.403
69.619
58.355
ij9.914
43.354
38. 111

1100
1200
1300
1400
1500
1600

46.607
ij8.607
50.355
51.900
53.283
54.527

124.37
130.51
136.22
141.56
146.57
151.29

77.76
81.90
85.87
89.66
93.29
96.76

70.21
70.98
71.67
72.32
72.92
73.49

-902.165
-901.356
-901J.5ij1
-899.719
-898.885
-898.043

-712.316
-695.076
-677. 929
-660.851
-643.810
-626.827

33.825
30.256
27.J.40
24.657
22.420
20.464

1700
1800

55.659
56.694

155.76
160.111

100.10
103.32

74.03
74.54

-946.542

-589.602

17.110

-------------------------------------------------------------------------------390
12.069
112.1ij5
57.57
-907.426
-837.302
56.41
"5.52

--------------------------------947.697
-609.465
18.727

!ELTIIIG POINT

BOlLI WG POI NT

ENTHALPY OF !ELTING

ltJ

ENTHALPY OF VAPORIZATION

ltJ

IIOLAR VOLUIIE

ltJ

2.6530 J/bar
26.530 c 3

TBAIISITIONS IN REFERENCE STATE ELEIIENTS


SILICON II. P. 1685 K.

HEAT CAPACITY EQUATION


74.904 +

3.0999xto-~

{EQUATION VALID FRO!!


REFERENCE

172

285

2.3669xtoz
390 - 1800 K)

r-os

148

COIIPILED
6-28-76

PROPERTIES AT HIGH TEftPEBATUBES


COESITE

219

FORMULA WEIGHT

60.085

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FORftATIOII F.BOft THE ELEftEIITS


TEI!P.
K

so
T

( H;-a; 98 )/T
J/aolK

-( G;-a~ 98 )/T

CD

J/aollt

J/aolK

kJ/aol

J/aolK

ETHALPY

GIBBS
FREE EIERGY

Loq Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
40.38
40.38
149.066
45.40
-905. 584
-850.850
UIICERTAIIITY

0.42

0.42

2.092

2.134

0.374

400
500
600
700
800
900
1000

12.475
21. 102
27.708
32.946
37.190
40.689
43.611

54.72
67.11
78.17
88.09
97.02
105.10
112.47

42.24
46.01
50.46
55.14
59.83
64.41
68.86

52.54
58.45
62.76
65.79
67.89
69.36
70.40

-905.772
-905.561
-905.047
-904.341
-903.523
-902.644
-901.742

-832.108
-au. 716
-795.385
-777.165
-759.051
-7111.031
-723.132

108.663
85.009
69.245
57.993
49.561
43.009
37.773

1100
1200
1300
1400
1500
1600

46.083
48.202
50.041
51.657
53.106
54.419

119.22
125.44
131.21
136.60
141.66
146.44

73.14
77.24
81.17
84.94
88.55
92.02

71.18
71.81
72.40
73.01
73.70
74.52

-900.838
-899.938
-899.045
-898.155
-897.246
-896.313

-705.324
-687.574
-669.920
-652.343
-634.806
-617.337

33.493
29.929
26.918
24.339
22.106
20.154

1700
1800

55.629
56.764

150.99
155.34

95.36
98.58

75.49
76.66

-944.512

-579.166

16.807

-------------------------------18. 421
-945.844
-599.503

IIELTIIIG POIIIT

BOILIIIG PO.IIIT

EIITHALPY OF ftELTIIIG

kJ

EITHALPY OP VAPORIZATIOII

kJ

kJ

IIOLAR VOLUIIE

2.0641 J/bar
.t0.641 ca 3

TRANSITIOIIS Ill REFERENCE STATE ELEIIEIITS


SILICOII II. P. 1685 K.

HEAT CAPACITY EQUATION


2.3306x102 -

7.7765x1o-z T

2.6036x10 r-z

(EQUATION VALID FBOII


REF.BREIICE

285

101

298 -

1800 K)

101

COftPil.BD
7-16-76

THERMODYNAMIC PROPERTIES OF !IIEIALS

220

STISHOVITE

FOB!ULA IIBIGHT

60.085

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOBDTIOI FRO! THE ELE!EITS


TEMP.

so

cs;-H; 98 )/T
J/IIOlK

-(G;-a; 98 }/T

cop

J/olK

J/olK

J/olK

EHTH&LPY

GIBBS
FREE EIBBGY

kJ/ol

Log Kf

kJ/ol

-------------------------------------------------------------------------------140.653
298.15
o.ooo
-861.318
-802.827
27.78
27.78
42.97
UNCEBT&I NTY

0.42

0.42

2.092

2.134

0.374

400
500
600
700
800
900
1000

12.425
21.270
27.958
33.170
37.335
40.744
43.574

42.03
54.66
65.84
75.77
84.65
92.65
99.93

29.60
33.39
37.88
42.60
47.32
51.91
56.36

53.47
59.40
63.12
65.58
67.30
68.57
69.56

-861.526
-861.211
-860.631
-859.918
-859.1111
-858. 328
-857.513

-782.786
-763.141
-743.571
-7211.118
-7011.773
-685.510
-666.363

102.222
79.725
64.734
54.035
46.011
39.786
34.8(17

1100
1200
1300
1400
1500
1600

45.976
48.045
49.855
51.464
52.913
54.240

106.60
112.76
118.119
123.85
128.90
133.69

60.62
64.72
68.64
12.39
75.99
79.45

70.110
71. 18
71.95
72.77
73.66
74.66

-856.689
-855.860
-855.021
-854.159
-853.270
-852.333

-647.293
-628.280
-609.360
-590.497
-571.690
-552.957

30.7 38
27.3118
211.484
22.032
19.908
18.052

1700
1800

55.474
56.636

138.25
142.61

82.78
85.97

75.78
77.03

-900.476

-512.216

14.864

MELTIIIG POINT
ENTHALPY OF MELTING

--------------------------------901.842
16.403
-533.8113

BOILING POIIIT

kJ

EITHALPY OF VAPORIZATION

kJ

kJ

!OUR VOLUME

1.4014 J/bar
14.0111 c 3

TRANSITIONS IN REFERENCE STATE ELE!EITS


SILICON !. P. 1685 K.

HEAT CAPACITY EQUATION


1.4740z1oz -2.8339z105

4.027h1o-z T

(EQUATIOI VALID FRO!


RE.PEBEICE

285

1.2026z1o-s TZ

r-z

101

298- 1800 K)

101

CO.IIPILED
7-16-76

PROPERTIES AT HIGH TBRPEBATUiES


SILICA GLASS

221

PORRULl IIBIGHT

60.085

Glass 298.15 to 1800 K.

-------------------------------------------------------------------------------FOiliATIOIIl PRO! THE ELE!EHTS


TBRP.
K

so

(H;-a; 98 )/T
J/aolK

-( G;-a; 98 )/T

cop

J/aolK

J/aolK

J/aolK

EMTB&LPI

GIBBS
FREE EIIERGY

Loq Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
47.40
47.40
37.94
-850.559
149.015
-903.200
UICBBTUITI

0.21

0.21

2.092

2.134

0.374

400
500
600
100
800
900
1000

11.875
20.896
27.738
3J.Oil1
37.259
40.689
43.555

61.01
73.69
84.97
94.96
103.88
111.91
119.21

49.13
52.79
57.21
61.92
66.62
71.22
75.66

53.16
59.95
63.64
65.93
67.53
68.77
69.84

-903.628
-903.280
-902.6165
-901.890
-901.084
-900.260
-899.414

-832.480
-814.725
-797.063
-179.523
-762.100
-744.776
-727.544

108.711
85.114
69.391
sa. 169
49.760
43.226
38.003

1100
1200
1300
1400
1500

45.989
48.099
49.958
51.621
53.139

125.91
132. 11
137.90
143.33
148.46

79.92
84.01
87.94
91.71
95.32

70.82
71.79
72.71
73.81
74.90

-898.557
-897.677
-896.768
-895.821
-894.812

-710.402
-693.317
-676.340
-659.431
-642.572

33.734
30.179
27.176
24.604
22.376

IIELTI IG POIIT

BOILIIG POIIT

BITHALPI OF ftELTIIG

kJ

EITHALPI OF YAPOBIZlTIOI

kJ

ROLli YOLURE

kJ
2. 7270 J/bar
27.270 cal

TiliSITIOIS II BEPEBEICE STATE ELEIIEJTS


SILICOI ll. P. 1685 K.

HEAT

C~PlCITY

EQUATION

74.639 -

7.2594z10-~ T

(EQUATIOI llLID FBOB


BElBBEJCE

52
21f0

285
278

5.5704z10- TZ
298 - 1500 K)

11f8

COIIPILED

281f

6- 8-76

THERl!ODIIAl!IC PIOPERTIES OP l!IIEIALS

222

SAl!ARIUl! SESQUIOIIDE (l!OIOCLIIIC)

Sa 2 o~:

Alpha crystals 298.15 to 1195 K.

FOil!ULA WEIGHT

348.798

Beta crrstals 1195 to 1800 K.

-----------------~--------------------------------------------------------------

so

-(G;-a~ 9 a)/T

cop

J/aolK

J/aolK

J/aolK

4.20

4.20

( H~-H~ 98 )/T

TEIIP.
K

J/aolK

FOUATIOI FIOII THE ELEIIEITS


GIBBS
Log Kf
EITHALPI
FREE BURGI
kJ/aol

kJ/ao1

-------------------------------------------------------------------------------314.774
-1796.690
298.15
o.ooo
151.04
151.04
-1822.970
113.36
UICEITliNTI

2.010

2.020

0.354

400
500
600
700
800
900
1000

]0.500
50.050
63.947
74.423
82.677
89.411
95.051

186.16
214.75
239.07
260.22
278.97
295.84
311.21

155.66
164.70
175.12
185.80
196.29
206.43
216.16

124.86
131.15
135. 51
138.95
141.90
144.58
147.07

-1821.626
-1820.503
-1819.774
-1819.280
-1818.861t
-1818.451
-1818.0Jb

-1704.896
-1675.853
-1647.001
-1618.240
-1589.548
-1560.898
-1532.316

222.638
175.076
143.385
120.755
103.787
90.593
80.040

1100

99.889

325.34

225.45

149.45

-1817.660

-1503.764

71.408

1200
1300

104.&95
1 08.519

333.3&
345.72

228.&7
237.20

154.41
154.41

-1823.015
-1822.342

-1468.397
-1438.868

&3.918
57.815

1400
1500
1600
1700
1800

111.800
114.637
117.123
119.316
121.266

357.16
367.81
377.78
387.14
395.97

245.36
253.17
260.66
267.82
274.70

154.41
1511.41
154.111
154.41
1511.41

-1839.1104
-1839.520
-1839.672
-1839.854

-1377.899
-1347.11111
-1316.387
-1285.598

47.983
43.980
40.11118
37.307

BOILIIG POI 11'

EITHALPI Ol YlPOIIZlTlOI

ltJ

------------------------------1469.873
&4.250
1195
1 OJ. 735
331.96
-1823.947
228.23
151.&4
--------------------------------------------------------------------------------1469.873
64.250
1195
104.487
332.72
-1823.049
228.23
154.41

IIELTJ: IG POIIT
EITHlLPI OP IIELTIIG

H~ 98

H~

21.004 kJ

--------------------------------1408.683
-1839.323

5~.559

11.5040 J/bar
45.040 cal

IIOL11 YOLUIII

TBliSITl:OIS II BEPEIEICE STATE ELEIIEITS


SliiABIUII ALPHA-BETA 1190 a. P. 13115 K.

HilT CAPACITY EQUATJ:OIS


c;

1.28111x10Z +

2.0545x1o-z T
1.8827x10 ,-z
298- 1195 K)

(EQUATIOI VALID FIOII


BEFEIEICI

210

235

235

COl!PILED
5-18-76

PROPERTIES AT HIGH TEBPERATURES

223

SAIIABIUB SBSQOIOIIDE (CUBIC)

S 2 0~:

348.798

Crystals 298.15 to 1100 K.

so

TEI!P.

FOBBULA WEIGHT

( u;-u; 98 )/T

JjmolK

s298

J/olK

-(G;-u~ 98 )/T
J/llOlK

co
p

FOBBlriOII FRO II THE ELEBEIITS


GIBBS
EIITHALPY
PllEE EII!BGY
Loq

J/olK

kJ/ol

kJ/IlOl

-------------------------------------------------------------------------------298.15
0.000
0.00
112.37
UIICEBTAUTY
400
500
600
700
800
900
1000

30.600
50.486
64.643
75.274
83.589
90.300
95.871

35.23
64.21
88.89
110.32
129.25
146.21
1 & 1. 59

126.22
133. 13
137.44
140.53
142.98
14 5. 04
146.87

1100

100.585

175.66

148.54

IIELTIIIG POUlT

BOILIIIG POIIIT

EIITHALPY OF BE1TIIIG

kJ

ENTHALPY OF VAPORIZATIOI

kJ

kJ

IIOLAB YOLUIIE

4.9100 J/bar
49.100 c 3

TRAIISITIOIS Ill BEFEREICE STATE ELEBEITS


SAIIARIUI! ALPHA-BETA 1190, 1!. P. 1345 K.

HEAT CAPACITY EQUATIOII


c;

1.3702x1oz +

1.2365x1o-z T 2.5189x10 T-z


298- 1100 K)

(EQUATIOII VALID FRO!


REFBREIICE

193

COB PILED
9-28-76

224

THERKODYJl!~C

PROPERTIES OF !IIERlLS

FOR!ULA iEIGHT

CASSITB&ITE

150.689

crystals 298.15 to elting point 1903 K.

-------------------------------------------------------------------------------FOB!ATION FRO! THE ELEI'IENTS


TEMP.

<a;-a~ 98 )/T
J/molK

-(G;-H~ga)/T

co

J/oll(

J/mol K

J/olK

1.25

1.25

so
T

ENTHALPY

GIBBS
FREE EBERGY

kJ/ol

Log Kf

kJ/ol

-------------------------------------------------------------------------------91.085
298.15
o.ooo
-sao. 740
-519.902
52.30
52.30
52.59
UNCEBTUNTY

.. oo
500

15.050
25.468

69.57
84.54

511.52
59.07

64.03
69.82

600
700
800
900
1000

33.185
39.144
43.912
47.844
51.160

97.62
109.16
119. 48
128.81
137.35

64.43
70.02
75.57
80.97
86.19

73.50
76.18
78.34
80.18
81.83

1100
1200
1300
1400
1500

54.018
56.524
58.753
60.764
62.589

145.22
152.53
159.38
165.81
171.90

91.20
96.01
100.63
105.05
109.31

83.36
84.81
86.19
87.53
88.84

KELTIIG POUT

1903

EIITHALPY OF IIELTIIIG

0.628

0.753

0.132

-sao.s8s
-579.910

-1199.109
-478.820

65.171
50.022

--------------------------------457.383
39.819
-585.837
-584.465
-582.914
-581.225
-579.426

-436.079
-1114.986
-394.088
-373.396

32.5111
27.096
22.812
19.504

-577.519
-575.508
-573.393
-571.170
-568.852

-352.888
-332.544
-312.392
-292.388
-272.557

16.757
14.475
12.552
10.909
9.491

BOILIIIG POIIT

kJ

ENTHALPY OF VAPORIZATIOB

kJ

!OLlR VOLU!.E

kJ
2.1550 J/bar
21.550 c 3

TBABSITIONS IN REFERENCE STATE ELE!EITS


Til ll. P. 505 K.

HEAT CAPACITY EQUlTIOI

72.158 + 1.1726x1o- z T
(BQUlTIOI VALID PRO!

B!l'EB.ENCE

115

120

2.0502x10 T-Z
298 - 1500 K)

262

CO!PILBD
5-24-76

PIOPBI~IBS

l~

HIGH TBIIPBilfUiBS

225

STIOVTIDII OIIDB

sro:

FOIIIULl lEIGHT

103.619

Crystals 298.15 to 1800 1.

JGIIIlTIOI 11011 THB BLBIIBITS


GIBBS
BITHlLPt
Fill IlliG!
Log I t

TEIIP.
K

o.ooo

55.52
0.42

55.52
0.42

lf5.41

-590.490
0.920

-560.353
0.930

98.172
0.163

400
500
600
700
800

12.000
19.518
24.813
28.786
31.905

69.35
80.41
89.75
97.86
105.0if

57.35
60.89
64.94
69.07
73.11l

48.55
50.52
52.00
53.21
54.26

-590.010
-589.509
-589.066
-588.740
-588.581

-su.580
-539.531f
-529.573
-519.692
-509.l41

71.768
56.365
lf6.101f
38.780
33.289

900
1000

3ll.lllllf
36.562

111.48
117.llf

77.04
80.78

55.20
56.07

1100
1200
1300
1400
1500
1600

38.373
39.948
41.339
42.586
43.711
44.740

122.73
127.71
132.35
136.71
140.81
144.70

84.36
87.76
91.01
94.12
97.10
99.96

56.89
57.66
58.41
59.13
59.83
60.52

1700
1800

45.688
46.568

148.39
151.90

102.70
105.33

61.19
61.85

298.15

OICBITll ITt

IIELTIIG POIIT
IITHlLPI OF ftELTIIG

u;98 - H~

2938

--------------------------------499.921
-589.309
29.015
-589.241

-1190.001

--------------------------------597.162
-479.627
22.776
-596.723
-596.228
-595.674
-595.067
-594.402

-468.953
-458.324
-447.750
-437.192
-426.698

-727.763

-393.827

BOLli VOLDIII

8.673 tJ

11.429

EITHlLPI OF YlPOIIZlTIOI

75.300 tJ

20.413
18.416
16.706
15.224
13.930

--------------------------------412.468
12.674
-729.968

BOILIIG POIIT

25.595

kJ
2.0686 J/bar
20.686 ca 3

TBliSITIOIS II BEPIIBICB STlfB ELB!IITS


STIOITIUII &LPHl-Gllllll 828, II. P. Gllllll 1041, B. P. 1652 I.

HilT ClPlCITY EQOlTIOI

c; =

5.4617x1o- T
(IQOlTIOI YlLID FIOII

55.667 +

B!FBUICI

33
155

33

1.5122x10
298 - 1800 I)

,-o
24

COIIPILID
6- 8-76

THEB!ODYBA!IC PROPERTIES OF !IIIBALS

226

DITABTlLU! PBBTOIIDI (BETA)

Ta 2 0 5

POB!ULA WEIGHT

441.893

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------POB!lTIOII PRO! THE ELE!EJTS


TE!P.

so

( u;-a~ 98 )/T
J/olK

J/olK

-(G;-u~ 98 )/T

cop

J/olK

J/olK

EIITHALPI

GIBBS
FREE EBERGY

ltJ/ol

Log Kf

kJ/01

-------------------------------------------------------------------------------298.15
334.798
o.ooo
143.13
-2045.976
-1910.984
143.13
135.03
UNCEBTllliTY

1.26

1.26

4.18lt

4.200

0.736

400
500
600
700
800
900
1000

36.425
59.960
76.878
89.760
99.987
108.378
115.435

185.06
219.41
248.84
274.58
297.48
318.15
337.00

148.63
159.45
171.96
184.82
197.49
209.77
221.57

149.51
158.20
164.48
169.45
173.63
177.29
180.58

-2044.204
-2041.680
-2038.723
-2035.483
-2032.029
-2028. 397
-2024.610

-18&5. 110
-1820.620
-1776.682
-17 JJ. 265
-1690.313
-1647.805
-1605.720

243.559
190.200
154.675
129.338
110.367
95.637
83.875

1100
1200
1300
1400
1500
1600
1700
1800

121.496
126.792
131.483
135.693
119.505
142.992
146.207
149.191

354.36
370.45
385.48
399.59
412.90
425.50
437.48
448.90

232.86
243.66
254.00
263.90
273.39
282.51
291.27
299.71

183.61
186.44
189.12
191.67
194.12
196.49
198.79
201.03

-2020.684
-2016.633
-2012.458
-2008.171
-2003.778
-1999.284
-1994.692
-1990.012

-1564.030
-1522.671
-1481.694
-1441.017
-1400.658
-1360.620
-1320.838
-1.281.334

74.270
66.280
59.535
53.765
48.175
44.420
40.585
37.184

!ELTIIIIG PO.IliT

2058

ENTHALPY OF !ELTING

120.100 ltJ

BO.IL.IIIG POIIIT

EITHALPY OF VAPORIZATION

kJ

ltOLAB VOLU!E

23.041 kJ

5.3170 J/bar
3
53. 17(1

TBAIISITIONS Ill REFERENCE STATE BLE!ENTS

HEAT CAPACITY EQUATION


1.8972x10Z +

1.66J9x1o-z T
298 -

(EQUATIOM VALID FRO!


REPEREMCE

33

189

33

7.7377x10Z
1800 K)

r-os

33

CO!PILED
&- 2-76

PIOP!BTIES lT
TBRBIOft

SESQO~OIIDB

TbzO:

CCJ&tals 298.15 to 1800 I.

B~GH

T&IPEBlTORES

(CUBIC)

227

POR!OLl lEIGHT

365.849

-------------------------------------------------------------------------------POBftlTIOI PBOft THE ELEftEITS


soT

Ca;-a~98 )/T

TB!P.
I

J/aoll

J/aoll

-(G;-a~ 98 )/T

cop

J/aollt

J/aoll

UTBlLPI

GIBBS
FREE EIERGI

Log If

ltJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
156.90
127.27
-1716.553
311.246
-1865.230
156.90
UICBBTlliTI

4.20

4.20

8.370

8.400

1.472

400
500
600
700
800
900
1000

30.725
119.850
63.168
13.013
80.819
87.122
92.1105

192.31
220.118
244.13
2611.55
282.58
298.71
313.52

161.58
170.63
180.96
191.118
201.76
211.65
221.12

124.12
128.21
131.19
133.79
136.27
138.75
1111.25

-1863.256
-1860.889
-1858.521
-1856.269
-18511.173
-1852.237
-1850.472

-1746.5511
-1717.6311
-1689.2011
-1661.172
-1633.4111
-1605.961
-1578.702

228.078
179.4111
147.059
123.959
1116.653
93.208
82.1163

1100
1200
1300
1400
1500

96.961
100.972
104.567
107.836
110.855

327.10
339.73
351.55
362.69
373.25

230.14
238.76
246.98
254.85
262.39

1113.80
1116.39
149.04
151.72
154.45

-18118.857
-18117.389
-1846.0511
-18114.857
-1843.761

-1551.593
-15211.655
-1497.797
-1471.071
-1444.386

73.679
66.367
60.183
511.887
50.298

1600

113.666

383.31

269.64

157.21

1700
1800

116.310
118.816

392.92
"02. 15

276.61
28J.]J

160.01
162.811

-1869.729

-1361.053

39 ... 97

--------------------------------11117 ... 65
46.276
-1851.521
--------------------------------1389.430
.. 2.692
-1871.000

ftBLTUG POIHT

BOILIIG POIIT

IITHALPI OP ftBLTIIG

kJ

BITHALPI OF YlPORIZlTIOI

.ltJ

H~ 98

ltJ

!OUR YOLU!I

H~

4.6,.80 J~ar
46.480 cal

TlliSITIOIS II RBPIIBICB STATE BLB!IITS


TERBIUft lLPHl-BBTA 1560, ft. P. 1630 K.

HilT CAPACITY EQUlTIOI


3.2J26x1o-z T
(EQOlTIOI VALID PRO!

88.639 +

IEPERE!ICE

2110

281

+
7.0601x102 T-os
298 - 1800 K)

235

COftPILED
8-18-76

228

TBIBBODIIlBIC PBOPIRTIIS OP BliBRlLS


FOBBULl IBIGBT

TEBBIUB OXIDE

186.348

crystals 298.15 to 1000 1.

-------------------------------------------------------------------------------FOIBlTIOI PBOB THE ILBBBITS


TIIIP.

soT

( a;- a; 98 )/T

J/olK

-( G;-u; 98 )IT

JtolK

J/oll

4.2(1

4.20

99.12
113.67
126.04
136.92
146.69
155.63
163.90

83.19
87.88
93.23
98.71
104.10
109.n
114.38

cop

BIITHl.LPI

J/olK

GIBBS
PBBB BIIBGI

kJtol

Loq ltf

kJtol

-------------------------------------------------------------------------------298.15
-938.980
164.506
o.ooo
80.75
-953.950
80.75
57.37
URCIBTliiTI
400
500
600
700
800
900
1000

15.925
25.794
32.815
38.210
42.589
46.289
49.518

IIEUIIG POUT

63.92
66.58
69.25
71.91
74.57
77.24
79.90

4.180

4.200

0.736

-953.(161
-951.996
-950.847
-949.636
-948.373
-947.057
-945.684

-886.743
-870.276
-854.034
-838.002
-822.131
-806.4JJ
-790.876

115.797
90.918
74.351
62.533
53.680
46.804
41.311

BOlLI IIG POI IT

IITHALPY OF IIILTIIG

kJ

ENTHALPY OP VAPOBIZATIOI

kJ

8~98 - 8~

kJ

IIOLAB VOLDIII

J/bar

TBAISITIOIS II BEPEBBICE STATB ELEIIIITS


TBR8IUII ALPHA-BETA 1560 B. P. 1630 I.

HEAT CAPACITY BQDATIOI


c;

53.269 + 2.6629z1o-z T
(EQUATION VALID FROB

BBFIRBICE

200

281

298- 1000 I)
235

COIIPILBD
8-18-76

PIOPDTIBS lT HIGH TIIPB81TUIBS

229

rOBIULl IIIGHT

TBIIBI Ul OIIDI

Crystals 298.15 to

187.916

900 K.

-------------------------------------------------------------------------------rOIIlTIOI r101 TBI BLBIBITS


TBIP.

ca;-a; 98 )IT

J/aolK

so

J/aoll

-( a;-s;98 )/T

cop

J/aoll

J/aoll

BITBlLPI

GIBBS
raBB IlliG!

Log 'f

ltJ/aol

ltJ/aol

--------------------------------------------------------------------------------942.180
165.067
81.17
-960.230
298.15
o.ooo
81.17
61.96
UICBIITIIITI
400
500
600
700
800
900

15.825
26.090
33.448
39.0116
43.1l97
47.167

11.20

4.20

99.110
1111.36
127.16
138.35
148.32
157.32

83.57
88.27
93.71
99.30
1011.82
110.15

ULTIIG POIIT
BITBlLPI or IBLTIIG

65.11
68.81t
71.51
73.69
75.60
77.35

11.180

4. 200

0.736

-959.530
-958.427
-957.200
-955.941t
-9511.702
-953.1190

-889.131
-871.645
-8511.1t01
-837.371
-820.516
-803.805

116.109
91.060
711.383
62.486
53.574
116.652

BOILIIG POUT

ltJ

BITBlLPY or VlPOIIZlTIOI

ltJ

ltJ

IIOLlll VOLUIII

J/bar

TBIISITIOIS II BIPBBIICI STlTI BLIIIIITS


TIBBIUII lLPBl-BITI 1560, II. P. 1630 1.

HilT ClPICITI IQUlTIOI


c;

65.863 +

1.11175x1o-z T

(IQOlTIOI VlLID rBOII


IIPBIIICI

200

281

1.0273x10 ,-z
298 - 900 K)
235

COIIPILID
8-18-76

230

THEIBODYNASlC

PROPEBTl~S

OP SliEIALS

THORIAIHTE

Th0 2

POISULl WEIGHT

264.037

Crystals 298.15 to 1200 K.

-------------------------------------------------------------------------------POBBATIOII PROS THE ELESBITS


TEBP.
K

so

-< G;-a~ 98 )/T

cop

J/olK

J/olK

J/olK

<a;-a~98 )IT
J/olK

fiTHALPY

GIBBS
PRE! EBEBGY

ltJ/ol

Log Kf

kJ/ol

-------------------------------------------------------------------------------298.15
204.765
o.ooo
65.23
65.23
-1226.410
-1168.175
61.76
OIICE.IlTliiiTJ

0.21

0.21

3.510

3.510

0.615

400
500
600
700
80!1
900
1000

16.600
27.180
34.655
40.244
44.609
48.133
51.060

84.34
99.84
112.96
124.33
134.37
143.36
151.51

67.74
72.66
78.30
84.09
89.76
95.23
100.45

67.82
70.95
72.99
74.52
75.78
76.88
71.88

-1225.646
-1224.688
-1223.705
-1222.764
-1221.890
-1221.092
-1220.372

-1149.190
-1130.188
-1111. 37 3
-1092.732
-1074.218
-1055.807
-1037.472

150.069
118.070
96.754
81.541
70.140
61.278
54.192

1100
1200

53.541
55.685

163.98
165.88

110.44
110.19

78.82
79.72

-1219.734
-1219.175

-1024.726
-1001.027

48.660
43.574

KELTING POUT

3493

EIITHALPY OF ftELTliG

BOILIIIG POIIIT

kJ

EITHALPY OF YAPO.IliZATIOI

kJ

10.562 kJ

2. 63 73 J/bar
26.373 ca 3

IIOLAR YOLUSE

TRAISITIOIIS II BEFEREICE STATE ELEBEITS


THOBIUS ALPHA-BETA 1636, B. P. BETA 2028 K.

HEAT CAPACITY EQUATIOI


71.379 + 7.5563x10-~ T
(EQDATIOI VALID PROS
BEPEBEIICE

260
240

215

1.0529x1o
298 - 1200 K)

r-z
215

COIIPILED
6-11-76

231

PIOPBBTIBS AT HIGH TBftPBIATUIBS

POIIIULA IIEIGHT

TIT111IUII OIIDB

TiO:

llpha crystals 298.15 to 1265 1.

63.899

Beta crystals 1265 to 1800 1.

-------------------------------------------------------------------------------POBBATIOI PIOft THE BLEftBITS


TBIJP.

(a;-a; 98 )/T

p;

J/aolK

so

-< G;-a~ 98 )/T

cop

J/aoll

.J/aolK

J/aolK

EITHALPI

GIBBS
FlEE BIBIGI

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------89.931
298.15
-513.312
o.ooo
34.77
34.77
39.96
-5112.&60
UHCEBTUITI

2.10

2.10

400
500
600
100
800
900
1000

11.225
18.614
21.828
27.760
30.910
33.578
35.929

47.68
58.112
67.51
75.42
82.119
88.96
94.97

36.45
19.81
43.68
47.66
51.58
55.38
59.04

46.811
49.16
50.62
52.11
53.87
55.95
58.33

1100

38.084

100.65

62.57

60.98

1200
1265

40.110
111.330

106.08
109.34

65.97
68.01

61.86
65.84

1300
1400
1500
1600
1700
1800

41.983
43.664
45.246
46.739
48.162
49. 52&

1 1 1. 20
11&.06
120.71
125.17
129.47
133.62

69.22
72.40
75.4&
78.43
81.31
84.09

64.67
6&.46
68.24
70.03
71. 82

12.550

12.550

2.199

-542.300
-541.704
-541.0811
-540.461
-539.814
-539.103
-538.304

-503.326
-493.654
-484.099
-1174.647
-lf65.290
-456.015
-446.824

65.728
51.572
lf2. 145
35.419
30.380
26.467
23.340

-537.378

-lf37.718

20.786

-539.348

-1122.719

17.455

-538.722
-537.108
-535.425
-533.683
-531.879
-530.011

-419.252
-410.128
-401.115
-392.219
-383.444
-374.743

16.846
15.302
13.968
12.805
11.782
10.875

-------------------------------18.655
-428.553
-5lf0.351

--------------------------------------------------------------------------------422.719
1265
17.455
64.04
41.340
-539.335
109.35
68.01

ft.BLTI IG POIHT

2023

EITHALPY OF ftELTIJG

13.b(J

BOlLI IIG POI NT

41.800 kJ

EITHALPY OF VAPOIIZATIOI

kJ

kJ
1.3000 J/bar
13.0CJO ca 3

!lOLli YOLOftE

TRAHSITIOBS II BEFEIEICE STATE ELEIIEITS


TITANIUft ALPHA-BETA 1155, ft. P.

1943 K.

HEAT CAPACITY EQUATIOHS

52.&6] + 5.0219x1o-z
(EQUATIOB VALID FBOII

c;

2.0349x10~

41.441 + 1.78&7xto-z T
(EQUATIOII VALID FROB 1265 -

REFERENCE

176

33

T-05

298- 1265 K}

1800 K)

33

COl!PILED
8-11-76

232

THIBBODYIAIIC PIOPIITIIS OF IIIBIALS


FOBBOLA WEIGHT

RUTILE

79.899

Crystals 298.15 to aeltiag poiat 2103 K.

-------------------------------------------------------------------------------FOBUTIOI FlO! THE BLEftEITS


TIIIP.

so
T

( H;-H; 98 )/T

JtaolK

JtaolK

-( G;-a~ 98 )/T
J/aolK

cop

GIBBS
EIITHALPJ

rBE! BIIIGJ

kJ/ROl

J/aolK

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
155.828
o.ooo
50.29
-944.750
-889.446
50.29
55.10
OICEB'l' liiTJ

0.17

0.11

400
500
600
700
800
900
1000

14.875
24.502
11.380
36.591
40.716
114.100
46.9110

6 7.42
81.46
91.45
103.90
113.19
121.57
129.21

52.55
56.96
62.07
67.31
72.47
77.47
82.27

61.16
64.54
66.89
68.17
70.39
71.85
73.22

1100

119.389

136.25

86.86

711.53

1200
1300
1400
1500
1600
1700
1800

51.537
53.452
55.179
56.759
58.214
59.568
60.837

142.79
1118.91
1511.66
160.10
165.27
170.19
174.90

IIELTIIIG POIIIT

2103

BITHALPY OF IIILTIIG

8~98 - H~

91.25
95.46
99.48
103.14
107.06
110.62
114.06

75.80
17.04
78.26
79.46
80.64
81.82
82.99

1.260

1.030

0.180

-944.442
-943.894
-943.269
-942.623
-941.979
-941.342
-940.730

-870.590
-852.189
-833.907
-815.727
-797.6U
-779.610
-761.700

113.688
89.028
72.598
60.871
52.081
45.249
39.787

-940.132

-743.826

35.321

-------------------------------31.596
-9113.603
-725.851
-942.572
-9111.557
-940.550
-939.556
-938.571
-917.594

-707.753
-689.725
-671.765
-653.892
-636.073
-618.292

28.438
25.734
23.393
21.347
19.544
17.9112

80ILIIG POUT

kJ

ENTHALPY OP VAPOIIZATIOH

kJ

8.669 kJ

1. 8820 J/bar
18.820 ca 3

!lOLli VOLOIE

TRAIISITIOIS II IBFEREIICE STATE ELB!IITS


TITliiUB ALPHA-BETA 1155 1 II. P. 1943 K.

HEAT CAPACITY EQUATIOI


63.079 + 1.1307&10-2 T
(EQUATION VALID PBOII
BEPEREICB

33

176

33

5.6160 T-os
298 - 1800 K)
J)

215

COIIPILED
6-21-76

PROPERTIES AT HIGH TBftPEBlTOBES

233

ANATASE

PORftULA IIEIGHT

79.899

crystals 298.15 to 1300 K.

-------------------------------------------------------------------------------FOBftlTIO.N PBOI! THE ELE!IBIITS


TE!IP.
K

J;olK

GIBBS
PBEE EHERGI

sa

-(G;-H~ 98 )/T

cap

J/olK

J/ol K

J/olK

kJ/ol

2.090

2.090

0.366

-938.172
-937.237
-936.216
-935.215
-934.267
-933.382
-932.567

-864.432
-846.107
-827.976
-810.013
-792.195
-774.479
-756.867

112.884
88.393
72.082
60.444
51.725
44.950
39.535

-931.812

-739.345

35.109

( H;-H~ 98 )/T

EHTHALPI

Log Kf

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
49.91
49.91
55.27
-938.720
-883.303
154.752
UHCEBTlltfTI

0.29

0.29

400
500
600
700
800
900
1000

15.475
25.756
33.085
38.560
42.819
46.244
49.073

67.70
82.61
95.32
106.32
116.02
124.69
132.54

52.22
56.85
62.24
67.76
73.20
78.45
83.47

64.70
68.60
70.69
72.07
73.15
74.10
75.01

1100

51.471

139.74

88.27

75.90

1200
1300

53.545
55.371

146.38
152.56

92.84
97.19

ftELTI NG POIIIT

76.81
77.74

--------------------------------935.164
-721.720
31.416
-934.047

-103.913

28.286

BOILIHG POIIT

EHTHALPI OP !IELTIHG

kJ

BHTHALPI OF YlPOBIZATIOH

kJ

I'IOLlR YOLUI'IE

kJ
2.0520 J/bar
20.520 c 3

TBANSITIOBS IH REFERENCE STATE ELEI'IB.NTS


TITAIIUft ALPHA-BETA 1155, ft. P. 1943 K.

HEAT CAPACITY EQUATIOB


43.961

1.3738x1o-z T

(EQUATIOB VALID PIOft


IEPBIBIC!

176

]3

6.29l7x10Z
298 - 1300 K)

r-as

33

COftPILID
6-14-76

234

THERMODYNAMIC PROPERTIES OF MIKIRALS

DITITANIUM TRIOXIDE

Ti 2 0:s:

FORMULA WEIGHT

Alpha crystals 298.15 to 470 K.

143.798

Beta crystals 470 to 1800 K.

-------------------------------------------------------------------------------FOBUTIO!f FROM THE ELEI!EIITS


TEMP.

soT

< u;-H~ 98 )/T


J;aolK

-(G;-u~ 98 )/T

J/aolK

J/aolK

0.21

0.21

cop

ElfTHALPY

GIBBS
FREE ENERGY
kJjaol

kJ;aol

Jtaol K

Log Kf

-------------------------------------------------------------------------------298.15
-1433.903
251.215
0.000
71.25
77.25
95.81
-1520.884
UIICEBTAI NTY

8.368

a. no

1.466

400
470

27 .o 17
38.797

108.27
129.60

81.26
87.80

117.53
132.47

-1519.il49
-1519.299

-1404.293
-1384.751

183.383
153.899

500
600
700
800
900
1000

49.622
63.625
74.326
82.749
89.556
95.161

139.36
163.71
185.05
203.97
220.93
236.27

89.74
100.08
110.72
121.22
131.37
141. 11

130.29
136.46
140.32
142.96
144.88
146.35

-1515.819
-1512.777
-1509.576
-1506.369
-1503.229
-1500.216

-1375.804
-1348.080
-1320.877
-1294.141
-1267.789
-1241.796

143.730
117.361
98.566
84.499
73.581
64.865

1100

99.871

250.28

150.41

147.54

-1497.346

-1216.098

57.748

1200
1300
1400
1500
1600
1700
1800

1 OJ. 885
107. ]52
110.379
113.050
115.426
117.556
119.481

263.16
275.08
286.18
296.56
306.30
315.50
3.24.20

159.28
167.73
175.80
183.51
190.87
197.94
204.72

148.52
149.36
150.10
150.76
151.36
151.92
152.44

-1499.276
-1495.989
-1492.881
-1489.958
-1487 .219
-1484.667

-1164.448
-1138.821
-1113.411
-1088 .206
-1063 .214
-1038.321

46.788
42.490
]8.773
35.526
12.669
10.131

BOILING POINT

ElfTHALPY OF VAPORIZATION

kJ

-------------------------------------------------------------------------------470
44.259
153.899
-1384.751
132.05
87.80
-1516.732
127.69

MELTING POINT

.2115

ENTHALPY OF MELTIIfG

104.600 kJ
14.088 kJ

--------------------------------1190.141
51.814
-1502.743

3.1430 J/bar
31.430 ca 3

MOLlB VOLUME

TRANSITIONS IN B&PEBEHCE STATE ELIM!IfTS


TITANIUM ALPHA-BETA 1155, 8. P. 1943 K.

HEAT CAPACITY EQUATION


1.4861x10Z +

J.2861x10-3 T .27.026 T-os


470- 1800 K)

(EQUATIOV VALID FROM


REFEREHCE

J3
176

JJ

JJ

COMPILED
8- 2-76

PROPERTIES AT HIGH TEKPERATORES

235

FOR!OLA VEIGHX

TRITITAilU!I PEITOIIDE (ALPHA)

Ti 3 0s:

Alpha crystals 298.15 to 450 K.

223.697

Beta crystals 450 to 1800 1.

-------------------------------------------------------------------------------FOU&TIOI FRO! THE ELB!IBITS


TEBP.
K

so

(H;-a; 98 )/T
JjaolK

J/aolK

-( G;-8; 98 )/T

CDp

J/aolK

J/aolK

IIITBALPY

GIBBS
FREI BURGY

kJjaol

Log 't

ltJ/aol

-------------------------------------------------------------------------------406.003
-2459.150
-2317.411
129.37
129.37
154.81
298.15
0.000
OICBBTAIITY

1.67

1.67

400
450

43.377
59.739

179.23
203.71

135.85
143.97

500
600
700
800
900
1000

97.272
111.947
123.857
133.571
141.589
148.298

248.33
282.08
312.17
339.08
3&3.31
385.29

1100

153.979

1200
1300
1400
1500
1600
1100
1800

158.846
163.058
166.736
1&9.977
172.851
175.416
177.722

182.84
196.52

4.180

4.600

0.806

-2457.213
-2456.285

-2269.219
-221J6.952

296.331
260.821

--------------------------------------------------------------------------------2442.784
-2246.952
260.821
450
87.489
231.45
143.97
168.1J5
-2441.655
-2439.397
-243&.657
-2433.179
-2430.91J7
-2428.265

-2223.690
-2180.290
-2137. 31&
-2094.751
-2052.524
-2010.625

232.308
189.812
159.489
136.774
119.126
105.025

-2425.803

-1968.984

93.500

151.06
170.13
188.31
205.51
221.72
236.99

178.31
191.15
198.90
203.92
207.37
209.83

405.38

251.40

211.66

423.86
440.96
456.86
471.71
1185.65
498.77
511.17

265.01
277.90
290.12
301.73
312.80
323.35
333.45

213.01J
214.12
214.98
215.&7
216.24
216.70
217.10

BOILliG POIIT

!IBLTI IG POUT

2050

BITHALPI OF !IBLTIIG

172.000 kJ

-------------------------------83.884
-2435.754
-1927.092
-2U2.433
-2429.412
-242&.695
-21124.293
-21J22.210
-2420.450

-1884.847
-1842.840
-1801.015
-1759.405
-1711.943
-1676.528

EITHALPI OF VAPOBIZATIOI

ltJ
5.2690 Jjbar
52.690 ca 3

IIOLAR VOLOIIE

kJ

75.734
68.758
62.717
57.439
52.786
48.652

TRAISITIOIS II REPEBBICB STATE ELEIIBNTS


TITAIIO!I ALPHA-BETA 1155, !1. P. 1943 K.

HEAT CAPACITY EQOATIOI

c;

2.2034z1oz -

BEPBIBICE

1.0507z107 r-z
450 -

( EQOAT.IOI VlLID FlO!


176

33

1800 K)

33

COIIPILBD
8-17-76

236

TBEBftODYHlftlC PROPERTIES OP ftiNEBlLS

TETBlTITlHIUft HEPTOIIDE

Ti.o 7 :

FOBftULl lEIGHT

303.596

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------1'0BftlTIOH 1'BOft THE ELBftEHTS


TEftP.

so

-(G;-a~ 98 )/T

cop

J/olK

J/mol K

J/aolK

(H;-a~ 98 )/T

J/IIOlK

EHTHlLPY

GIBBS
FREE EHBilGY

Log Kf

lr.J;aol

kJ/1101

-------------------------------------------------------------------------------298.15
562.936
o.ooo
198.74
198.74
-3404.520
-3213.166
208.49
UNCEBTliBTY

12.00

12.00

400
500
600
7(J0
800
9(J0
1000

57.650
96. 214
124.34:;
145.864
162.929
176.844
188.435

265.05
320.86
369. 14
411.52
449.21
483.14
513.99

207.40
224.65
244.80
265.66
286.28
306.30
325.56

240.78
258.73
270.54
279.(12
285.48
290.61
294.82

1100

198.272

542.26

343.99

298.36

568.35
592.58
615.20
636.40
656.37
675.22
693.10

361.61
378.46
394.57
409.99
424.78
438.95
452.58

301.38
304.01
306.33
308.39
310.24
311.91
313.44

BOILIIG POUT

1200

206.742
214.125
220.629
226.413
231.594
236.271
240.516

1JOO

1400
1500
1600
1700
1800

ftELTIBG POUlT

1950

ENTHALPY OF ftELTIBG

226.000 kJ

kJ

6.280

6.280

1.100

-3402.516
-3398.949
-3394.675
-3390.109
-3385.465
-3380.869
-3376.418

-3148.030
-3084.814
-3022.372
-2960.687
-2899.653
-2839. 168
-2779.238

411.092
322.270
263.122
220.930
i 89 .129
164.782
145.173

-3372.161

-2719.729

129.1 so

-3378.725
-3373.389
-3368.349
-3363.622
-3359.215
-3355.142

-2599.843
-2540.137
-2480.769
-2421.790
-2363.092
-2304.572

104.463
94.774
86.388
79.064
72.609
66.877

-------------------------------115.786
-3384.347
-2659.973

EJTHlLPY OP YlPORIZlTIOH

kJ

I!OLlR YOLUftE

J/bar

TRlBSITIOIS II REFERENCE STATE ELEftEITS


TITlHIUft lLPHl-BETl 1155, ft. P. 1943 K.

BElT CAPACITY EQOlTIOB


3.6004z1oz +

5.2682x1o- T 1.97J9x10.J
298- 1800 K)

r-.a

(IQOlTIOB YlLID PRO!


REFEB.BJCB

33

33

33

COI!PILED
5-19-76

PROPERTIES lT HIGH TEBPERlTURIS


THULIUS SBSQUIOXIDE

Ta 2 0~:

237

POIBULA WEIGHT

Alpha crystals 298.15 to 1680 x.

385.867

Beta crystals 1680 to 1800 x.

-------------------------------------------------------------M-----------------I'ORUTIOII I'IOB THE BLBBEHTS


TEIIP.
X

soT

-(G;-H~ 98 )/T

cop

J/aolX

J/aolX

J/aolX

0.85

o.85

( a;-H~ 98 )/T
J/aolX

EHTHlLPY

GIBBS
PREB EVBBGY

Log xf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
-1794.446
3114.381
0.000
139.75
139.75
-1888.660
112.88
UIICERTliUY

0.850

0.850

0.1149

400
500
600
700
800
900
1000

30.125
148.830
61.803
71.336
78.642
84.433
89.135

1714.29
201.87
2214.95
2144.76
262.09
277.49
291.34

11414.16
153.014
163.15
17 3. 42
183.45
193.06
202.20

121.143
125.143
127.73
129.23
130.30
131.13
131.80

-1886.5146
-18814.107
-1881.666
-1879.363
-1877.238
-1875.307
-1873.558

-1762.492
-1731.767
-1701.525
-1671.687
-16142.162
-1612.885
-1583.828

230.159
180.917
1148.132
124.743
107.223
93.610
82.731

1100
1200
1300
1400
1500
1600

93.039
96.337
99.165
101.621
1 OJ. 7714
105.682

303.93
315.47
326.12
336.02
345.26
353.93

210.89
219.13
226.95
2314.140
241.49
248.25

132.37
132.87
133.32
133.73
134.12
134.49

-1871.993
-1870.600
-1869.366
-1868.287
-1867.351
-1866.553

-1554.940
-1526.170
-1497.514
-11468.979
-1440.481
-1412.049

73.838
66.433
60.171
514.809
50.162
46.099

kJ

EIITHlLPY OP VlPORIZlTIOII

IIBLTIJG POIIIT

BOILIIIG POIIIT

EIITHlLPY OP BBLTIIIG

H~ 98 - H~

20.878 kJ

kJ
4.3420 J/bar
43.420 ca 3

BOLAR VOLUBE

TBliiSITIOHS Ill RIPEBEIICI STATE ELBBBIITS


THULIUS II. P. 1818 X.

BElT ClPlCIT! BQUlTIOI

c;

-=

1.J06JJ:10Z + 2.8191J:1o-:s T
1.6528:~10
(EQUlTIOI VALID FROB 298 - 1600 X)

BBPIBBICB

207

235

r-z

235

COIPIJ.BD
5-19-76

238

THEB!ODYHA!IC PROPEBTIES OF !INEBALS

U:UUUTE

U0 2

FOB!ULA WEIGHT

270.028

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FORUTION FRO II THE ELEIIENTS


TERP.
K

so

-( G~-H~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

0.24

( H~-u~ 98 )/T

J/aolK

ENTHALPY

GIBBS
FREE ENEBGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------180.763
-1031.770
-1084.910
298.15
o.ooo
77.03
77.03
63.60
0.24

1.000

1.000

o. 175

17.375
28.644
36.672
42.707
47.449
51.311

97.01
113.46
127.45
139.62
150.38
160.06

79.63
84.82
90.78
96.91
102.93
108.75

71.65
75.51
77.96
79.83
81.42
82.90

-1083.903
-1082.676
-1081.493
-1080.491
-1079.744
-1079.312

-1013.679
-996.276
-979.103
-962.128
-945.264
-928.481

132.313
104.081
85.239
71.795
61.720
53.888

1000

54.536

168.87

114.33

84.31

1100
1200
1300
1400

57.306
59.729
61.885
63.836

176.97
184.48
191.51
198.11

119.66
124.75
129.62
134.27

85.70
87.07
88.45
89.84

1500
1600
1700
1800

65.613
67.258
68.792
70.236

204.36
210.29
215.95
221.36

138.75
143.03
147.16
151.12

91.23
92.64
94.05
95.48

UNCERTAINTY
400
500
600
700
800
900

!!ELTING POINT

3151

ENTHALPY OF !ELTING

--------------------------------911.574
47.616
-1081.664
--------------------------------894.J64
42.470
-1085.478
-1084.218
-1082.857
-1081.388

-877.038
-859.829
-842.730

38.177
34.549
31.443

-1088.524
-1087.680
-1086.716

-807.548
-790.027
-77 2. 526

26.364
24.275
22.418

-------------------------------28.734
-825.129
-1089.249

BOILHIG POINT

kJ

ENTHALPY OF VAPORIZATION

kJ

IIOLAR VOLOIIE

kJ
2.4618 J/bar
24.618 ca 3

TRANSITIONS IN REFEBENCE STATE ELEIIEITS


ORANIOII lLPHA-BETA 941, BETA-GAIII!l 1048, !. P. 1405 K.

HElT CAPACITY EQUATION


1.6057z1o-z T
(EQOlTION VlLID FROII

58.454 +

REFIRE ICE

77
60

110
215

3.6889x10Z
298 - 1800 K)

r-os

41
215

COMPILED
7-21-76

PBOPERTIES AT HIGH TEKPERATURES


URANIUK TRIOXIDE (GAftftA}

239

FORKULA WEIGHT

Crystals 298.15 to

286.027

900 K.

-------------------------------------------------------------------------------FORftATION FROK THE BLEftEJTS


TEftP.

ST

-< G;-H~ 98 };r

cop

J/aolK

JjaolK

JjaolK

0.25

0.25

124.00
144.21
161. 36
176.25
189.35
201.01

101.98
108.47
115.89
123.48
130.90
138.07

( a;-H~ 98 );T

J/aolK

EJTHALPY

GIBBS
FREE EJERGY

Log Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
-1146.461
o.ooo
98.62
98.62
84.72
-1223.800
200.856
UNCERTll IITY
400
500
600
700
800
900

22.025
35.736
45.467
52.773
58.447
62.944

88.55
92.53
95.54
97.53
98.68
99.14

0.800

1.000

0.175

-1222.445
-1221.064
-1219.732
-1218.588
-1217.754
-1217.351

-1120.243
-1094.864
-10MI. 747
-1044 .. 848
-1020.078
-995.402

146.289
114.380
93. 130
77.968
66.605
57.772

!ELTING POUlT

BOILING POINT

ENTHALPY OF MELTING

kJ

EHTHALPY OF VAPORIZATION

kJ

KOLAR VOLUftE

kJ
3.5560 Jjbar
35.560 ca 3

TRANSITIONS IN REFERENCE STATE ELEKENTS


URANIUK ALPHA-BETA 941, BETA-GAKKA 1048, ft. P. 1405 K.

HEAT CAPACITY EQUATIOH


2.1500x1oz-

J.8496x1o-z T
298-

(EQUATION VALID FROM


REFERENCE

170

112
215

2.5272x1(J:J T-os
90(1 K)

215

COMPILED
6- 8-76

240

THERftODYIASIC PROPERTIES OP ftiiERALS

VAHADIU! ftOHOXIDE

YO:

POBftULA WEIGHT

66.941

Ccystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOR!ATION l"ROft THE ELEftEHTS


TEftP.

so

-(G;-a~ 98 )/T

cop

J/olK

J/molK

J/aol K

0.85

0.85

ca;-a; 98 )/T

J;molK

ENTHALPY

GIBBS
FREE ENERGY

Log 't

kJ/mol

kJ/1101

-------------------------------------------------------------------------------298.15
0.000
39.01
-404.219
70.818
45.50
-431.790
39.01
UIICERTAIHTY

6 .280

6.280

1.100

400
500
600
700
800
900
1000

12.075
19.746
25.257
29.4 79
32.867
35.689
38.097

5 2.91
64.16
73.78
82.23
89.78
96.64
102.914

40.84
44.41
48.52
52.75
56.91
60.95
64.84

49.10
51.71
53.85
55.73
57.44
59.03
60.55

-431.078
-43(1.213
-429.225
-428.146
-426.998
-1425.795
-424.555

-394.900
-385.958
-377.196
-368.611
-360.178
-351.896
-3143.755

51.569
40.321
32.838
27.506
23.517
20.424
17.956

1100
1200
1300
1400
1500
1600
1700
1800

40.205
42.081
10.775
45.321
46.755
48.089
49.343
50.528

108.78
1114.23
119.36
124 .21
128.82
133.22
137.42
141.46

68.58
72.15
75.59
78.89
82.07
85.13
88.08
90.93

62.00
63.41
64.79
66.13
67.45
68.76
70.04
71. 31

-423.284
-421.995
-420.699
-419.410
-H8.126
-416.865
-415.635
-414.445

-335.735
-127.825
-320.027
-312.338
-3014.741
-297.225
-289.776
-282.415

15.943
14.270
12.859
11.654
10.612
9.703
8.904
8.196

fiELTIMG POIIIT

BOILING POINT

2063

ENTHALPY OP !ELTING

54.400 kJ

EHTHALPY OF VAPORIZATION
fiOLAB VOLUfiE

kJ

kJ
1.0260 J/bac
10.260 ca 3

TRANSITIONS IN REFEBEHCE STATE ELEftENTS


VlNlDIUft II. P. 2175 K.

HEAT CAPACITY EQUATION


55.912 +

1.1245x10-2 T

(EQUATION VALID FRO!


REFERENCE

115
191

33

2.0393x102 T-os
298 - 1800 K)

33

COSPILED
6- 2-76

PBOPIITIBS lT HIGH T!ftPBilTUIBS


UIBLiliiTI

241

FOiftULl VIIGHT

149.881

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------lORI!IlTIOI FROI!I THE ELE!EITS


TE!P.

(a;-a; 98 )/T
JtaolK

so

-(G;-a~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

1.25

1.25

EITHALPY

GIBBS
FREE BIBBGY

Log Kf

ltJ/aol

ltJ/aol

--------------------------
----------------------------------------------------298.15
-1139.052
o.ooo
98.07
98.07
104.96
-1218.800
199.558
OIC!BTli HTY

6.280

6.500

1.139

400
500
600
700
800
900
1000

28.625
47.090
60.143
69.920
17.596
83.867
89.144

131.01
157.98
180.83
200.65
218.18
233.96
248.36

102.38
110.89
120.69
130.73
140.58
150.09
159.22

117.82
123.52
127.11
129o99
132.66
135.32
138.04

-1217.098
-1214.891
-1212.518
-1210.092
-1207.647
-1205.189
-1202.727

-1112.044
-1086.036
-1060.481
-1035.337
-1010.531
-986.030
-961.817

145.219
113.458
92.323
17.258
65.981
57.228
50.240

1100
1200
1300
1400
1500
1600
1700
1800

93.715
97.763
101.415
104.757
1G7.867
110.786
113.552
116.194

261.65
274.03
285.65
296.63
307.08
317.05
326.62
335.82

167.93
176.27
184.211
191.87
199.2 1
206.26
213.07
219.63

140.84
143.74
146. 7J
149.80
152.95
156.17
159.46
162.80

-1200.251
-1197.763
-1195.262
-1192. 759
-1190.239
-1187.722
-1185.211
-1182.714

-937.846
-914.101
-890.555
-867.211
-844.069
-821.058
-798.232
-775.536

114.535
39.790
35.783
32.356
29.393
26.805
211.527
22.506

IIBLTIHG POllfT

BOlLI IG POI IT

BRTBlLPI OF I!IBLTIIG

ltJ

EITHlLPY OF VlPOBIZlTION

ltJ

ltJ

!OLlR VOLOII!

2.9850 J/bar
29.850 cal

TBliSITIOMS II BBFEBEICB STlTI BLBIIBITS


VlNADIO! ft. P. 2175 K.

HilT ClPlCITI BQOlTIOI


57,989 +

11.1200z1o-z T

( BQUlTIOI
IBFBBBICB

38

V lLID

33

FIOI!I

1.3510z10
298 - 1800 K)

r-os

33

COI!IPILBD
6-21-76

242

THEB!ODYIA!IC PBOPIBTIES OF !IIEIALS

DIVABADIU! TETBOIIDE

FOB!DLA WEIGHT

Crystals 298.15 to 1600

165.880

~.

-------------------------------------------------------------------------------FOB!ATIOI FRO! THE ELE!EIITS


TE!P.

a;-a; 98 )/T

so

<

J/olK

-( G;-8~98 )/'l

J/olK

J/olK

2.09

2.09

cop

EIITHALPY

GIBBS
FREE EIIIEBGY

.kJ/ol

J/olK

Log 't

kJ/801

--------------------------------------------------------------------------------1318.457
298.15
o.ooo
103.52
103.52
-1427.162
230.989
115.40
OIICIBTUNTY

6.276

6.500

1.139

400
500
600
700
800
90(1
1000

54.700
71.516
83.905
93.471
101.120
107.400
112.670

1160.96
111.89
198.47
221.72
242.37
260.93
271.80

86.26
100.37
114.57
128.25
141.25
153.53
165.13

134.214
142.77
148.61
152.93
156. 27
158.95
161.16

-1416.54l
-14116.084
-1411.2169
-1408.222
-1405.110
-11601.990
-1398.910

-1272.694
-1217.009
-1201.855
-1167.198
-1132.974
-1099.131
-1065.650

166.198
129.230
104.631
87.098
73.976
63.792
55.664

1100
1200
1300
1400
1500
1600

117.165
121.054
124.458
127.471
130.153
132.564

293.25
307.50
320.73
333.08
344.65
355.54

176.08
186.45
196.27
205.61
214.50
222.98

163.02
164.b1
165.99
167.19
168.2 5
169.19

-1395.918
-1393.051
-1390.336
-1387.800
-1385.471
-1383.382

-1032.467
-999.547
-966.861
-934.396
-902.102
-869.9162

169.028
143.509
38.849
34.863
31.414
28.401

IIELTING POUlT

1818

BOILING POIBT

ENTHALPY OP IIELTIIG

112.068 kJ

EIITHALPY OF VAPORIZATIOI

kJ

IIOLlB VOLUIIE

Jjbar

18.100 kJ

TRAISITIONS IN BEFEBEICE STATE ELE!ENTS


VUADIUII. ft. 1?. 2175 K.

HEAT CAPACITY EQUATIOI

2.0206x10Z 1.1l4Jx10-3 T
1.2270x103 T-us
(EQUATION VALID PRO! 298 - 1600 K)

REFERENCE

38

33

33

CO!PILED
5-19-76

PiOPiiTIIS AT HIGH TIBPiiATUiiS


DIVAIADIOB PIITOIIDE

V2 0 5 :

243

POiBOLA WEIGHT

Crystals 298.15 to aelting point 943 1.

181.880

Liquid 943 to 1800 1.

-------------------------------------------------------------------------------l'OBII&TIOI l'BOB THE ELIBEITS


TEBP.

J/aolK

so
T

-(G;-a~ 98 )/T

cop

J/aolK

J/aolK

J/aol K

2.09

2.09

(H;-a; 98 )/T

GIBBS
EUH&LPI

FlEE EBBRGI

ltJ/aol

Log Kf

ltJ/aol

-------------------------------------------------------------------------------248.&80
298.15
130.54
-1550.590
-1419.435
0.000
130.60
130.54
OICEBT&IITY

&.276

6.300

1.104

400
500
600
700
800
900
943

38.650
62. 27&
78.852
91.401
101.431
109.178
113.445

175. 11
210.07
239.55
265.23
288.15
308.94
317.32

136.46
147.79
160.70
173.83
186.72
199.16
203.87

154.30
159.26
164. ,l1
169.16
174.12
179.07
181.20

-1547.902
-1545.176
-1542.335
-1539.352
-1536.208
-1532.897
-1530.841

-1374.940
-1332.01&
-1289.648
-1247.767
-1206.125
-11&5.275
-1147.106

179.550
139.155
112.274
93.110
78.765
67.631
63.541

1000

182.305

396.04

213.74

189.05

-1464.050

-1127.240

58.881

1100
1200
1300
1400
1500

182.966
183.590
184.170
184.707
185.197

414.11
430.68
445.98
460.18
473.43

231.14
247.09
261.81
275.47
288.23

190.06
190.82
191.41
191.89
192.27

-1460.065
-1456.311
-1452.807
-1449.577
-1446.6163

-1093.754
-1060.&11
-1027.785
-995.221
-962.878

51.938
46.168
41.297
37.132
33.531

-------------------------------------------------------------------------------943
63.541
181.865
385.74
-1466.321
-1147.106
203.87
188.33

BELr:I IG POUT

943

BOILIIIG POIIT

EITHALPY OP BELTING

64.520 ltJ

EITHALPY OP YAPOBIZATIOI

21.506 ltJ

BOLAR VOLUBE

ltJ

5.3940 J/bar
53.940 ca 3

TBAISITIOIS II BIPEBEICE STATE ELE!IITS


YAIADIUL B. P. 2175 K.

HEAT CAPACITY EQUATIOIS

c:
c:

1.3449z10Z

+ 4.9532z1o-z r
298 -

(EQUATIOI VALID PBOB


1.9484x1oz -

BEPEBENCE

9163 K)

5.7891z10 r-z
943- 1500 K)

(EQUATIOI VALID PBO!


837

710

710

COilPILED
6- 7-76

244

THBRIODtlliiC PIOPEITIES OP IIIEilLS

POBIOLl IBIGHT

TUIGST!I DIOXIDE

10 2 :

215.849

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------POBilTIOI PIOI THE BLBIEITS


TBIIP.

saT

( H;-H~ 98 )/T

J/aolK

-(G;-a~ 98 )/T

cap

J/aolK

J/aolK

J/aolK

EITHlLPI

kJ/aol

GIBBS
PBBE EIBIGI

Log l(f

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
-533.858
93.530
50.53
50.53
55.74
-589.690
UICBBTliiiT!

0.29

0.29

0.880

0.960

0.168

400
500
600
700
800
900
1000

15.150
25.282
32.762
38.506
43.045
46.722
49.761

67.96
82.62
95.41
106.65
116.64
125.60
133.73

52.81
57.311
62.65
68.14
73.60
78.88
83.97

63.02
68.29
71.77
74.02
75.53
76.64
77.63

-589.172
-588.191
-586.919
-585.495
-583.996
-582.464
-580.924

-514.848
-496.371
-478.127
-460.111
-442.300
-424.667
-407.221l

67.233
51.856
41.625
34.334
28.879
24.647
21.271

1100
1200
1300
1400
1500
1600
1700
1800

52.342
54.587
56.593
58.436
60.181
61.870
63.547
65.245

141.18
148.07
154.53
160.64
166.47
172.10
177.58
182.96

88.84
93.48
97.94
102.20
106.29
110.23
114.03
117.72

78.68
79.92
81.48
83.42
85.81
88.70
92.14
96.16

-579.361
-577.761
-576.091
-574.316
-572.380
-570.245
-567.850
-565.138

-389.930
-.372.765
-355.754
-338.892
-322.120
-305.525
-289.050
-272.728

18.516
16.226
14.294
12.644
11.217
9.974
8.881
7.914

IIELTIIIG POUT
kJ

BOILIIIG POIIT

1997

1.9920 J/bar

!IOLAB VOLOIE

TBlNSITIOIS IN BEPEBEIICE STATE ELEIBIITS


TONGSTEI I. P. 3680 K.

HEAT ClPlCITY EQDlTIOI

2.7572x10Z-

0.12311 T

2.4616x10 T-Z
(EQOlTIOII VALID FBOII

ll.!FEBENCE

140

247

3.9685x1o-s TZ

298- 1800 K)

247

COIPILBD
7- 2-76

245

PIOPIBTIIS I f BIGB TBBPIIATUBBS


TUIGSTBI TBIOIIDI

FOBBULA IBIGBT

Crystals (aonoclinic) 298.15 to 593 K.

10~:

1050 K.

231.848

Orthorhoabic crystals 593 to

Tetragonal crystals 1050 to aeltinq point 1745 K.

-------------------------------------------------------------------------------FOBBATIOII PBOB THB ILBBIITS


( a;-a~ 98 )/T

TBBP.
K

J/aolK

soT

-(G;-a; 98 )/T

cop

J/aolK

J/aolK

J/aolK

1.26

1.26

98.79
111 .as
134.112
149.01
161.99
173.63
184.12
189.36

78.91
84.84
91.75
98.91
106.00
112.89
119.48
122.98

GIBBS
Fill IlliG I

BITHALPt

Log Kf

kJ/aol

kJ;aol

--------------------------------------------------------------------------------764.062
133.861
298.15
75.91
-842.909
o.ooo
73.14
75.91
UICBI'UIITt
400
500
600
700
800
900
1000
1050

19.875
13.010
42.667
50.100
55.991
60.71l4
611.635
66.374

82.19
88.56
93.07
96.15
98.15
99.32
99.85
99.91

0.837

0.879

0.154

-842.013
-8110.590
-838.821
-816.851

-737.247
-711.210
-685.494
-660.101
-634.989
-610.139
-585.516
-573.510

96.275
711.300
59.678
119.258
111.461
35.412
30.5811
28.531

-an. 111

-832.682
-830.616
-829.509

-------------------------------------------------------------------------------28.531
1050
67.894
-573.510
190.88
122.98
99.23
-827.916
1100
1200
1300
1400
1500
1600
1700

69.368
71.9118
74.216
76.236
78.066
79.713
81.269

BBLTIIG POIIT
IITHALPI

8~98

195.24
203.97
212.09
219.68
226.83
2ll.S9
2110.01

125.87
132.02
137.87
143.44
1118.76
.153. 86
158.74

1745

0, BBLTIIG

B~

99.78
100.88
101.98
103.09
104.19
105.29
106.40

-826.951
-825.021
-823.068
-821.094
-819.075
-817.025
-811l.933

26.6118
23.379
20.620
18.261
16.220
111.441
12.874

-561.180
-537.099
-513.187
-489.434
-465.795
-442.329
-1118.978

BOILIIG POIIT

73.429 kJ

BITHALPt OF YAPOBIZATIOI

kJ

12.339 kJ

IIOLAI YOLUBB

3.1610 J/bar
31.610 ca3

TI&ISITIOIS II IIPBBBJCB ST&TB BLBBBITS


TUIGSTBI B. P. 3680 I.

BlAT C&P&CITI IQUATIOIS

c; =

c;

2.1388z102 - 3.46811z1o-z T - 2.5610x10~


(BQUATIOI VALID FBOB 298 - 1050 K)

r-os

1.6l74z10 r-z

87.642 + 1.1033z1o-z
( BQUA!IOI ULID PIOB 1050 - 171l5 I)

IBFBIBICB

140

247

COBPILBD
8-12-16

THBBBODIIABIC PBOPBBTIIS OP !IIBBALS

246

FOB!ULA MIIGHT

ITTBID! SBSQDIOIIDE (CUBIC)

Alpaa crystals 298.15 to 1130 1.

225.81~

Beta crystals 1130 to 1800 1.

-------------------------------------------------------------------------------POB!.lTIOI PRO! THE ELEBBITS


c a;-a~ 98 )/T

TBBP.
K

J/olK

-cG;-a; 98 )/T

cop

J/olK

J/olK

J/olK

4.20

4.20

sT

BITBALPY

GIBBS
PBEE BURGY

Log If

kJ/ol

kJ/ol

--------------------------------------------------------------------------------1816.609
318.264
298.15
o.ooo
99.08
99.08
-1905.310
102.84
UICBJITUITI

2.260

2.400

0.420

500
600
700
800
900
1000

27.650
45.256
57.652
66.881
74.047
79.800
84.537

130.91
156.71
178.51
197.35
213.94
228.75
242.15

103.26
111.45
120.86
130.47
139.89
148.95
157.61

112.95
117.97
121.09
123.31
125.05
126.52
127. 81

-1904.246
-1902.782
-1901.211
-1899.651
-1898.156
-1896.745
-1895.432

-1786.448
-1151.112
-1728.186
-1699.472
-1670.992
-1642.657
-1614.512

233.287
183.571
150.453
126.817
109.105
95.318
84.334

1100
1200
1300
1330

88.526
91.946
94.922
95.742

254.39
265.66
276.12
279.12

165.86
171.71
181.20
183.38

128.99
130.10
131.15
131.46

-1894. 221
-1893.114
-1892.109
-1891.675

-1586.474
-1558.536
-1530.709
-1521.247

75.]]6
67.842
61.505
59.825

1400
1500
1600
1700

98.143
100.378
102.313
104.058

286.51
295.59
304.09
312.07

188.37
195.21
201.76
208.01

131.66
131.66
131.66
131.66

-1890.373
-1889.671
-1B89. 168
-1888.858

-1503.007
-1475.356
-1447.752
-1420.194

56.078
51.377
47.264
43.637

1800

105.591

319.59

214.00

131.66

BOILIIG POIIT

kJ

EITH.lLPY 01 VAPOBIZ.lTIOI

40~

-------------------------------------------------------------------------------59.825
1330
96.178
279.76
-1521.247
181.38
-1890.864
131.66

!ILTIIG POUT
EITH.lLPI OP ULTIIG

H~ 98

H~

16.665 kJ

-------------------------------40.404
-1392.308
-1921.256

kJ
4.4880 J/bar
44.880 c 3

I!OLAB VOL Dill

TB.liSITIOIS II BEPIBEICB STATE ELEBBITS


ITTRIUB .lLPH.l-BBTA 1752, 11. P. 1799 K.

BEAT CAPACITY EQUATIOIS

c;

1.2106z102 +

REPBBEICE

8.6019z10-3 T 1.8480z10 T-z


298- 1330 K)

(BQUATIOI VALID PRO!


210

264

264

CO! PILED
5-18-76

PBOPBBTIES AT P.IGH TESPEBATUBES


YTTEBBIOS SBSQOIOllDB (CUBIC)

Yb 2 0:

POBBOLA WEIGHT

Alpha crystals 298.15 to 1365 K.

394.078

Beta crystals 1365 to 1800 K.

-------------------------------------------------------------------------------FOBBATIOB PROS THE BLEIIEBTS


TEI!P.
K

ca;-a~ 98 )/T
J;aolK

so

J/aolK

-(G;-H~ 98 )/T

cop

J/aolK

J/aolK

EBTHALPY

GIBBS
FREE EIERGY

Log Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
133.05
-1814.600
-1726.844
302.537
133.05
109.84
OBCEBTUITY

0.85

0.85

90(1
1000

30.225
49.238
62.428
72.094
79.465
85.267
89.939

167.87
195.80
219.21
239.26
256.76
272.26
286. 17

137.64
146.56
156.78
167.17
177.29
186.99
196.23

122.88
127.16
129.39
130.66
131.41
131.86
132. 13

11(10
1200
1300
1365

93.781
96.992
99.711
101.249

298.17
310.28
320.88
327.39

204.99
213.29
221.17
226.14

132.27
132.34
132.34
132.34

400
500
600
700

BOO

0.850

0.850

0.149

-1812.566
-1810.425
-1808.611
-1806.496
-1804.504
-1802.659
-1800.978

-1697.160
-1668.560
-1640.350
-1612.485
-1584.909
-1557.545
-1530.418

221.627
174.314
142.806
120.326
103.484
90.398
79.941

-------------------------------71.378
-1818.783
-1503.137
-1818.233
-1817.735
-1851.564

-1474.464
-1445.857
-1344.489

64.182
58.095
51.450

-1816.717

-1417.143

52.874

-------------------------------------------------------------------------------51.450
1365
101.623
-1344.489
327.76
226.14
134.64
-1851.053
1400

102.450

331.01

228.56

134.64

1500
1600
1700
1800

104.599
1'06.476
108.133
109.606

340.30
348.99
357.15
364.84

235.70
242.51
249.02
255.23

134.64
134.64
134.64
134.64

IIELTIIIG POIIIT

BOILHIG POINT

EIITHALPY OF IIELTIIIG

kJ

ENTHALPY OP VAPORIZATION

kJ

19.623 kJ

--------------------------------

IIOLAB VOLO!E

4.276(1 J/bar
42.760 ca 3

TRAIISITIONS Ill BEFEREIICE STATE ELEBEIITS


YTTEBBIUII ALPHA-BETA 1033, 1!. P. 1097, B. P. 1465 K.

HEAT CAPACITY EQUATIONS

c;

1.3614x102

BEFEREIICE

2.0174x10-3 T
1.9928x10 T-z
298- 1365 K)

(EQUUIOII VALID FROII


207

235

235

COI!PILED
8-11-76

248

THBIIOD!IlllC PIOPIITIES OP IIIBilLS

ZIHCITE

zno:

POBIULl &BIGHT

81.379

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------POBilTIOI PRO! THE BLEIBITS


TBIP.

(H;-H~ 98 )/T
J/aolK

SD
T
J/aolK

-(c;;-H;98)/T

CDp

J/aolK

J/aol K

GIBBS
EITHlLPI

Pill BlDG!

Log 't

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
-320.477
56.146
o.ooo
43.611
-350.460
40.62
43.61t
UICEBTlliTY

0.40

11. 12 5
18.298
23.ll5

56.115
66.92
75.76

45.32
48.62
52.42

45.84
47.88
49.10

700
800
900
1000

27.089
30.026
32.1111
34.419

83.111
90.16
96.23
101.76

56.32
60.13
63.82
67.34

50.11
51.06
51.99
52.91

1100

36.141

106.84

70.70

53.81

1200
1300
1400
1500
1600
1700
1800

111. 56
115.97
120.10
124.00
127.68
131.16
134.47

37.648
38.987
40.186
41.273
42.257
43.154
43.971

IELTIIG POUT

2242

EITHlLPY OP IELTIIG
u;98 - H~

0.270

0.300

0.053

-350.152
-349.665
-349. 182

-310.2711
-300.355
-290.535

40.518
31.378
25.293

0.40

400
500
600

73.91
76.98
79.91
82.73
85.42
88.01
90.50

54.65
55.44
56.15
56.77
57.29
57.70
57.99

--------------------------------280.722
20.948
-356.098
-355.843
-355.532
-355.149

-269.967
-259.259
-248.579

17.627
15.047
12.984

-354.704

-237.939

11.299

--------------------------------225.262
9.805
-469.312
-1167.679
-465.991
-464.246
-462.459
-460.638
-458.792

-205.001
-184.857
-164.831
-144.931
-125.135
-105.452

80ILIIG POIIT

kJ

EITHlLPI OF VlPORIZlTIOI

6.933 kJ

8.237
6.897
s. 740
4.732
3.845
3.060

kJ
1.4JJ8 J/bar
14.338 ca3

IIOLlJI YOLUIIE

TRliSITIOIS II BEPEREICE STATE ELE!EITS


ZINC II. P. 692.7, B. P. 1178 K.

HilT ClPlCITI EQUlTIOI

,-z

-2.1882x10
(EQUATION YlLID PROII
BIPBIEICE

115

120
215

298 - 1800 K)
41
215

CO!PILED
7-29-76

PROP!ITIBS AT HIGH

249

~BftPERATUBBS

BADDELBYITB

POR!OLA WEIGHT

ftonocliaic crystals 298.15 to 1478 K.

123.219

Tetragonal crystals 1478 to

1800 K.

-------------------------------------------------------------------------------FORftATIOB PRO! THE BLB!BBTS


TEBP.

so
T

( u;-H~ 98 )/T

JjaolK

JjaolK

-(G;-u~ 98 )/T

cop

J/aol K

J/IIOlK

GIBBS
BITBALPY

FREE BIIBBGY

ltJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
-1042.790
182.693
o.ooo
50.38
50.38
56.14
-1100.560
UIICERTAilll'Y

0.34

0.34

400
500
600
700
800
900
1000

15.350
25.474
32.772
38.310
42.674
46.211
49.146

68.06
82.75
95.37
106.39
116.17
124.94
132.90

52.71
57.28
62.60
68.08
73.50
83.75

63.68
67.82
70.53
72.46
73.92
75.07
76.01

1100

51.625

140.19

88.57

76.80

1200
1300
1400
1478

53.752
55.598
57.221
58.335

18.13

146.90
153.12
158.92
163.18

93.15
97.52
101.70
104.84

17.47
78.05
78.56
78.91

1.674

1.715

0.300

-1100.141
-1099.398
-1098.525
-1097.606
-1096.687
-1095.799
-1094.958

-102 l. 11]
-1003.933
-984.921
-966.055
-947.327
-928.705
-910.188

133.605
104.881
85.745
72.088
61.854
53.901
47.544

-1094.176

-891.754

42.346

--------------------------------1097.188
-873.160
38.008
-1096.137
-1095.064
-1094.244

-854.532
-835.994
-821.546

34.336
31.191
29.035

-------------------------------------------------------------------------------1478
62.387
167.23
104.84
74.48
-821.546
29.035
-1088.254
1500
1600
1700
1800

62.565
63.309
63.966
64.550

105.72
109.79
113.65
117. 33

168.28
173.10
177.61
181.88

IIBLTIIIG POIBT

3123

EBTBALPI OP ftBLTIIG

H~ 98 - B~

74.48
74.48
74.48
74.48

-1088.115
-1087.482
-1086.873
-1086.285

-817.552
-799.557
-781.578
-763.658

BOILING POIIIT

I{

87.027 kJ

BITHALPY OP VAPOBIZATIOB

8. 749 ltJ

28.4 70
26.103
24.015
22.161

ltJ
2. 1150 J/bar
21.150 cal

IIOLAR VOLUIIE

TBliSITIOIS II BBPEBEICE STATE ELEK!ITS


ZIBCOIIOB ALPHl-BBTA 1136, K. P. 2125 K.

BElT CAPACITY EQUlTIOI

c;

90.700-

R!PIB!ICI

4.3877&102

,-o

(EQUlTZOI VALID P&Oft


43

264

8.1334&10' ~-z
298- 1478 K)

264
104

COBPILBD
6- 8-76

THEIBODYBA!IC PROPERTIES OF ftiNERALS

250

FOBKULA WEIGHT

Tll.LITE

Al 2 Ti0 5 :

181.861

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOR!lTIOJ FRO II THE ELEMENTS


TEIIP.

( H;-H~ 98 )/T

JjaolK

so
T

-(G;-H~ 98 )/T

J/aolK

J/aolK

o. 84

0.84

cop

EJITHALPY

J/aolK

GIBBS
FREE EBBBGY

kJ/aol

.Log Kf

kJ;aol

-------------------------------------------------------------------------------298.15
o.ooo
109.62
109.62
136.40
UBCEBTliBTY
400
500
600
700
800
900

38.275
64.292
83.383
98.046
109.720
119.2119

153.62
191.13
223. 71
252.38
277.93
300.99

115.34
126.84
140.33
154.33
168.21
181.70

161.24
174.34
182.81
188.94
193.75
197.74

1000

127.306

322.01

194.70

201. 18

1100

134.164

341.33

207.17

204.24

1200
1300
1400
1500
1600
1700
1800

140.122
145.370
150.043
154.256
158.081
161.582
164.809

359.22
375.90
391.52
406.23
420.13
433.32
445.88

219.10
230.53
241.48
251.97
262.05
271.74
281.07

207.03
209.61
212.04
214.34
216.53
218.65
220.70

!ELTING POUT

BOILING POINT

EBTHALPY OF IIELTIBG

kJ

EBTHALPY OF VAPORIZATION

ltJ

KOLAR VOLUIIE

---------------------------------------------------------------

kJ

4.8750 J/bar
48.750 ca3

TRABSITIOBS IN REFEREBCE STATE E.LE!EliTS


ALU!IBU! ft. P. 933 K.
TITABIUI! ALPHA-BETA 1155 II. P. 1943 K.
HEAT CAPACITY EQUATION
2.1110x1oz +

1.4609x1o-z T 6.6101x10Z
298- 1800 K)

r-os

(EQUATIOB VALID FROII


BEFE.REBCE

21

120

COIIPILED
8- 2-76

PROPERTIES AT HIGH TEBPERATURES

251

FORBULA WEIGHT

CALCIDB FERRITE

215.772

Crystals 298.15 to melting point 1510 K.

-------------------------------------------------------------------------------FORBlTIOif FROB THE ELEBEiiTS


TEBP.

( u;-u~ 98 )/T

JjaolK

((

so
T

-( G;-a; 98 )/T

J/aoll

J/molK

0.84

0.84

cop

E.IITHALPY

J/aoll

GIBBS
FREE EIIERGY

Log Kf

kJ/mol

kJ/aol

--------------------------------------------------------------------------------1412.666
247.494
298.15
153.64
-1520.340
o.ooo
11l5. 35
145.35
UlfC ERT lllfTY

0.021

0.120

0.120

-1518.063
-1515.867
-1514.109
-1512.943

-1376.217
-1340.997
-1306.186
-1271.685

179.716
140.u94'
.113. 714
94.895

-1513.830
-1516.115

-1202.549
-1167.869

69.794
61.003

400
500
600
7uo

40.650
65.850
83.295
96.189

192.19
229.36
260.44
287.19

151.54
163.51
177. 14
191.00

164.03
168.82
172.10
174.97

800
900
1000

106.212
114.333
121.119

J 10.73
331.84
351.04

204.52
217.51
229.92

177.81
180.72
183.77

1100

126.958

368.71

241. 75

186.94

1200
1300
1400
1500

132.093
136.697
U0.893
1lllt.763

385.11
400.47
414.95
428.68

253.02
263.77
274.06
283.92

190.24
193.66
197.18
200.78

BOILIHG POINT

EITHALPY OF YAPOBIZATIOI

kJ

BELTIHG POIIIT

1510

IITHALPY OF BELTIIG

108.240 ltJ

a;98 -

H~

-------------------------------80.779
-1513.291
-1237.163

--------------------------------1132.804
53.793
-1520.1tJ5
-------------------------------47.747
-1096.896
-1530.125
-1527.896
-1525.551
-1522.999

-1060.957
-1025.160
-989.467

4.4980 J/bar
44.980 ca 3

BOLAR YOLUU

25.422 kJ

42.630
38.249
34.456

TBAHSITIOIS Ilf BBPBRBICE STATE ELB!EITS


CALCIUB ALPHA-BETA 720, B. P. BETA 1112, B. P. 1755 I.
IROI CUBIB P. 1042, lLPHA-GABBl 1184, GABBA-DELTA 1665,
B. P. DELTA 1809 I.
HBAT CAPACITY EQUATIO!f
4.6664x1o-z T
(EQUATION VALID PRO!

95.884 +

BEF!R!IfCE

183

214

1.4097xi0~

298 -

T-os

1510 I)

214

COBPILED
8- 2-7&

THERftODYNAftlC PROPERTIES OF ftiNERALS

252

FORftOLA WEIGHT

DICALCIOft FERRITE

CazFe 2 0 5

271.851

Crystals 298.15 to aelting point 1750 1.

-------------------------------------------------------------------------------FORftlTION FRO!I THE ELEI!IENTS


TEI!IP.

so

( H;-a; 98 )/T

JfaolK

J/aolK

-(G;-H~ 98 )/T
J/aoll

cop

BBTHALPY

GIBBS
FREE ENERGY
kJ/aol

kJ/aol

Jfaoll

Log 't

-------------------------------------------------------------------------------350.667
188.78
-2139.280
-2001.560
298.15
o.ooo
188.78
192.88
UNCERTAINTY

0.850

0.850

0.1119

-2136.286
-2132.584
-2129.129
-2126.373

-1954.922
-1909.9811
-1865.787
-1822.179

255.288
199.536
162.1132
135.973

1.26

1.26

1100
500
600
700

52.775
87.012
111.158
129.0119

2149.52
299.411
341.71
378.111

196.75
212.113
230.55
2119.09

217.89
228.711
234.52
238.02

800
900
1000

1112.826
153.767
162.670

1110.08
1138.50
11611.08

267.25
284.73
301.111

240.38
242. 11
243.119

1100

170.071

1187.34

311.27

2114.64

1200
1300
11100
1500
1600

176.328
181.698
186.364
190.Q70
1911.113

508.68
528.38
546.69
563.79
579.811

332.35
346.68
360.33
373.32
385.73

245.67
246.61
247.50
248.35
249.18

1700

197.376

594.98

397.60

250.00

BOILIIG POUT

!ELTING POINT

1750

ENTHALPY OF I!IELTING

151.080 kJ
31.648 kJ

-------------------------------116.136
-2126.1110
-1718.672
-2125.651
-2127.487

-1735.206
-1691.751

100.709
88.368

--------------------------------16117.927
78.2511
-2131.984
--------------------------------2149.447
-1602.620
69.761
-2146.520
-21113.757
-2141.057
-2138.511

-1557.251
-1512.074
-1466.990
-11122.161

62.571
56.416
51.085
46.429

-------------------------------42.322
-2138.450
-1377.393

ENTHALPY OF VAPORIZATION

kJ
6.7180 J/bar
67.180 ca 3

I!IOLlR VOLOI!IE

TRANSITIONS IN REFERENCE STATE ELEBENTS


CALCIUI!I ALPHA-BETA 720, ft. P. BETA 1112, B. P. 1755 I.
IRON CURIE P. 1042, ALPBA-GAI!Iftl 1184, GAI!IBA-DELTA 1665 9
1!1. P. DELTA 1809 I.
HEAT CAPACITY EQUATIOI
2.2228x10Z +

9.7281x10-3 T + 5.419Sx10Z T-os


298- 1750 K)

(EQUATIOI VALID FRO!I


REFEREICE

183

214

214

COIIPILID
8- 2-76

PROPERTIES AT HIGH TEftl'EBATUBES


PEBOYSIUTE
CaTi0 3 :

253

FOBftULA WEIGHT

Alpha crystals (orthorhobic} 296.15 to 1530 1.


1530 to 1800 1.

135.978

Beta crystals (cubic}

-------------------------------------------------------------------------------FOBftATIOI FBOft THE ELEftEIITS


TEftP.
I

so

( H;-H~ga )/T
J/IIOlK

-( G;-H; 98 }/T

J/lloll

J/1101 I

0.42

0.42

cop

EIITHALPY

GIBBS
FREE EIIEBGY

kJ/1101

J/ol K

Log Kf

.kJ/1101

-------------------------------------------------------------------------------298.15
275.979
o.ooo
93.64
93.64
97.65
-1575.256
-1660. 630
UIICEBTAIHTY

1. 715

1. 757

0.308

-1659.455
-1657.675
-1655.926
-1654.412

-1546.237
-1518. 135
-1490.389
-1462.927

201.919
158.599
129.750
109.165

-1652.923
-1652.339

-1408.330
-1381.189

81.738
72.146

-1652.161

-1354.083

&4.300

-1661.232
-1659.023
-1656.689
-1655.935

-1298.207
-1270.369
-1242.674
-1234.767

52.163
47.398
43.274
42.155

-1652.602
-1651.130

-1215.442
-1188.178

39.680
36.508

400
500
600
700

27.375
45.416
58.082
67.424

12 5.13
151.33
173.46
192.49

97.76
105.91
115.38
125.07

114.27
119.97
122.60
124.30

800
900
1000

74.629
80.400
85.194

209.19
224.10

231.&2

134.56
143.70
152.43

125.82
127.42
129.21

1100

89.284

250.02

1&0.74

131.19

1200
1300
1400
1500
1530

92.865
96.072
98.993
101.705
102.450

261.53
272.30
282.45
292.08
295.28

168.66
176.23
183.46
190.37
192.82

133.38
135.75
138.30
141.00
141.83

1600
1700

105.264
106.948

302.46
310.58

197.20
203.63

134.01
134.01

1800

108.468

318. 28

209.81

134.01

BOILIIIG POIRT

kJ

EIITHALPY OF VAPOBIZATIOII

kJ

kJ

ftOLA.I VOLUftE

--------------------------------1435.573
93.734
-1653.929

--------------------------------1326.208
57.729
-16&3.354

-------------------------------------------------------------------------------1530
-1234.767
42.155
103.955
134.01
296.78
192.82
-1653.633

ftELTIIIIG POIHT

2188

EHTHALPY OF ftELTIHG

--------------------------------1157.665
33.595
-1803.252

3.3626 J/bar
13.626 c 3

TBAISITIOIS Ill B&PEBEICE STAT! BLBftEIITS


CALCIUB ALPHA-BETA 720, ft. P. BETA 1112, B. P. 1755 K.
TITUIUft ALPHA-BETA 1155 1 ft. P. 1943 I.
HEAT CAPACITY EQUATIOJ
4.5156x1o-z T
(BQUAXIOII YALID F.IOB

12.496 +

BBFBBEICB

177

120

+
2.4620x103
298 - 1530 I)

r-os

214

COftPILI:D
7-17-76

254

THERMOOYHAMIC PROPERTIES OF MIVEBALS

PEROVSKITE

CaTi0 3 :

FORMULA WEIGHT

Alpha crystals (orthorhoabic) 298.15 to 1530 K.

135.978

Beta crystals (cubic)

1530 to 1800 K.

-------------------------------------------------------------------------------FOR.IUTIOH FROM THE OXIDES


TE.I'IP.

D
ST

(H;-H~ 98 )/T
J/IIOlK

-( G;-H~98 )/T

CD

J/molK

J/molK

J/aol K

0.42

0.42

GIBBS
FREE ENERGY

ENTHALPY
k.J/1101

Log Kf

kJ/mol

--------------------------------------------------------------------------------82.323
14.423
298.15
0.000
93.64
-80.791
93.64
97.65
UHCERTAINTY

o. 760

400
500
600
700
800
900
1000

27.375
45.416
58.082
67.424
74.629
80.400
85.194

125.13
151.33
173.46
192.49
209.19
224.10
237.62

97.76
105.91
115.38
125.07
134.56
143.70
152.43

114.27
119.97
122.60
124.30
125.82
127.42
129.21

-80.341
-79.676
-79.088
-78.628
-78.278
-78.011
-77.772

1100
1200
1300
1400
1500
1530

89 .284
92.865
96.072
98.993
101.705
102.450

250.02
261.53
272.30
282.45
292.08
295.28

160.74
168.66
176.23
183.46
190.37
192.82

131.19
133.38
135.75
138.30
141.00
141.83

-77.544
-77.293
-76.989
-7o.611
-76.138
-75.931

0.810

-82.901
-83.616
-84.458
-85.397
-86.390
-87.425
-88.482

10.826
8.735
7.353
6.372
5.641
5.074
4.622

-89.556
-90.661
-91.783
-92.949
-94.123
-94.888

4.253
3.946
3.688
3.468
3.278
3.240

-------------------------------------------------------------------------------3.240
1530
103.955
-94.888
296.78
134.01
-73.629
192.82
3.121
-95.609
1600
105.264
302.46
-73.929
197.20
134.01
2.979
106.948
-96.968
1700
310.58
-74.358
203.63
134.01
2.853
-98.326
1800
108.468
318.28
-74.908
209.81
134.01

BELTING POINT

2188

ENTHALPY OF MELTING

BOILING POINT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

MOLAR VOLU.IIE

3.362o J/bar
33.626 cm 3

TBAVSITIONS IN REFERENCE STATE OXIDES

HEAT CAPACITY EQUATION

12.496 + 4.5156x1o-z T
{EQUATION VALID FROM

REFERENCE

177

120

2.4620x103 T-os
298- 1530 K)

6. 3 o18x 1 o T- z

214

COMPILED
7-17-76

PROPERTIES AT HIGH TEftPERATUBES


COBALT SPINEL

Co 3 o.:

255

FOBftULA WEIGHT

240.797

Crystals 298.15 to 1000 K.

-------------------------------------------------------------------------------FOBIUTION FBOft THE ELEftE!ITS


TEftP.
K

so

-(G;-a~ 98 )/T

cop

J/IIOlK

J/1101 K

J/1101 K

(a;-a~ 98 )/T
J/olK

ENTHALPY
kJ/ao1

GIBBS
FREE ENERGY

Log Kf

kJ/ao1

-------------------------------------------------------------------------------135.349
-772.553
298.15
102.51
-891.190
o.ooo
102.51
123.05
UNCERTAINTY

0.84

0.84

8.500

8.500

1.489

-891.199
-890.632
-889.991

-731.979
-692.247
-652.613

95.587
72.319
56.815

-888.845
-886.561
-883.346

-573.621
-534.328
-495.366

37.454
31.012
25.875

400
500
600

34.725
57.598
74.093

142.43
175.67
204.19

107-71
118.07
130.10

144.84
152.84
160.63

700
800
900
1000

87.153
98.404
1 08.744
118.692

229.69
253.33
275.86
297.78

142.54
154.93
167.12
179.09

170.88
183.92
199.49
217.25

MELTING POINT

BOILING POINT

ENTHALPY OF MELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

llOLAR VOLUME

-------------------------------45.753
-613.134
-889.067

3.9770 J/bar
39.770 ca 3

TRANSITIONS IN REFEREHCE STATE ELEMENTS


COBALT ALPHA-BETA 700, CURIE P. 1394

ft.

P. BETA 1768 K.

HEAT CAPACITY EQUATION


0.34236 T
(EQUATION VALID FROft

-4.8355x102 +

REFEBE NCE

129

263

1.1845x10 T-os
298 - 1000 K)

263

COftPILED
8- 4-76

256

THEBSODIIABIC PROPERTIES OF !IHEBALS

CHBOIIITE

FOBBULA WEIGHT

223.837

Crystals 298.15 to 1800 K.

FOB!ATIONFBO! THE ELE!EHTS


GIBBS
FBEE EIEBGY
EIITHALPY

TE!P.
K

J/llol K

Jjaol K

ltJjaol

ltJjaol

298.15
o.ooo
UNCEBTAIITY

146.02
1.67

146.02
1.67

133.64

400
500
600
700
800
900
1000

36.275
60.126
77.515
90.844
101.439
110.089
117.311

187.75
222.43
252.39
278.71
302.15
323.21
342.47

151.48
162.30
174.88
187.87
200.71
213.18
225.16

149.96
160.53
167.96
173.42
177.60
180.90
183.60

1100

123.445

360.08

236.64

185.89

1200
1300
1400
1500
1600

128.734
133.357
137.450
141.104
144.409

376.35
391.46
405.59
418.85
431.37

247.62
258.10
268.14
277.75
286.96

187.90
189.74
191.47
193.14
194.81

1700
1800

147.424
150.199

443.23
454.51

295.81
304.31

196.51
198.27

!!ELTING POIIIT

BOILING POUlT

EIITHALPY OF !!ELTING

ltJ

ENTHALPY OF VAPORIZATION

ltJ

ltJ

!OLAB VOLU!E

4.4010 Jjbar
44.010 ca 3

TRANSITIONS IN REFEBEHCE STATE ELE!EIITS


IRON CURIE P. 1042, ALPHA-GAII!A 1184, GA!!A-DELTA 1665,
a. P. DELTA 1809 K.
CHBOI!IUII 11. P. 2130 K.

HEAT CAPACITY EQUATION

3.0184x10Z+

REFERENCE

4.1571x1o-z T

4.8769x105 T-z
(EQUATION VALID FRO!

120

298- 1800 K)

CO!PILED
7-17-76

PROPERTIES AT HIGH TB!IPBBATOBES

ILftEUT!

257

FOB!IULA WEIGHT

Crystals 298.15 to 8eltinq point

16~0

K.

151.7~5

Liquid 1640 to 1800 1.

-------------------------------------------------------------------------------FOBUTIOI PBO!I THE BLB!IEITS


TE!IP.

so

-( G;-H~ 98 )/T

cop

J/8olK

J/8olK

J/8ol K

1.25

1.25

cH;-a~ 98 )/T

J/80lK

EITHALPI

GIBBS
FREE BIEBGI

kJ/801

Log

't

kJ/801

-------------------------------------------------------------------------------298.15
o.ooo
105.86
105.86
-1159.170
203.083
99.50
-1236.622
UICBBTUITI
400
500
600
700
800
900
1000

27.275
44.886
57.297
66.594
73.938
80.000
85.187

137.25
162.96
1811.71
203.57
220.30
235.43
249.33

109.97
118.07
127.41
136.98
146.36
155.43
164.14

112.115
117.63
120.92
123.84
126.87
130.14
133.69

1100

89.767

262.24

172.47

137.51

1200
1300
1400
1500
1600
1640

93.913
97.743
101.336
104.758
105.541
106.523

2111.38
285.88
296.85
307.38
314.68
318.57

180.47
188.14
195.51
202.62
209.14
212.05

141.57
145.85
150.33
154.97
159.76
161.71

1. 590

1.632

0.286

-1235.523
-1234.099
-1232.752
-1231.587
-1230.674
-1230.104
-1230.137

-1132.854
-1107.341

147.936
115.684
94.207
78.884
67.400
58.1172
51.333

-1082.11~

-1057.125
-1032.266
-1007.463
-982.744

--------------------------------957.935
-1230.896
45.489
--------------------------------933.023
-1234.603
~0.614

-1232.068
-1229.337
-1226.133
-1227.093
-1226.352

-908.028
-883.221
-858.572
-833.623
-824.285

36.485
32.954
29.898
27.215
26.254

-------------------------------------------------------------------------------1640
161.808
-824.285
26.254
373.85
212.05
199.16
-1135.684
--------------------------------812.407
1700
163.126
380.71
217.58
-1132.527
24.962
199.16
1800

165.128

392.13

ftELl'IIG POUT

16110

BITHALPI OP !IBLTIIG

-1125.878

-793.789

23.035

227.00

199.16

BOILUG POI IT

BITHALPI OF YAPOBIZATIOI

kJ

90.667 kJ

kJ

3.1690 J/bar
31.690 c8 3

!IO.UB YOLO!IB

TIAISITIOIS II BBPEBBICE STATE BLEBBITS


IBOI COli! P. 1042, ALPHA-GA!I!IA 1184, GA!I!IA-DBLTA 1665,
ft. P. DELTA 1809 K.
TITAIIO!I ALPHA-BETA 1155, ft. P. 1943 K.
HEAT CAPACITY EQUATIOI
-2.9895 +

6.5049x1o-z T

(EQUATIOI VALID FlO!


l!liBEIC!

177

120

2.4266x10 T-o
298 - 1640 K)

122

COIIPILBD
7-17-76

258

THER!ODYHA!IC PROPERTIES OF !IRERALS

POBIIULA WEIGHT

ILIIEHITE

Crystals 298.15 to melting point 1&40 K.

151.745

Liquid 1&40 to 1800 K.

-------------------------------------------------------------------------------FOR!ATIOR FRO II THE OXIDES


TEIIP.

so

-(G;-a~ 98 );T

cop

J/aolK

J/aolK

J/aolK

1. 25

1.25

( H;-a~ 98 )/T
J/IIOlK

GIBBS
FREE ENERGY

ENTHALPY
kJ/1101

Log Kf

kJ/1101

--------------------------------------------------------------------------------18.5&8
3.253
298.15
o.ooo
105.86
105.86
-19.829
99.50
UNCERTAINTY

2.300

2.340

2.3&3
1.839
1. 488

1.238
1.048
0.900

0.782

1100
89. 7&7
-20.161
-14.441
0.&86
262.24
172.47
137.51
0.607
1200
93.913
-19.792
-13.936
.274. 38
180.47
141.57
97.743
-19.209
-13.463
0.541
1300
285.88
188.14
145.85
1400
101.336
0.487
296.85
195.51
-18.389
-13.055
150. 33
1500
104.758
-12.713
0.443
307.38
202.62
-17.303
154.97
-11.897
O.J88
1600
105.541
314.68
209.14
-19.940
159.76
1640
106.523
o. J36
318.57
-19.921
-10.548
212.05
1& 1. 71
-------------------------------------------------------------------------------v. 336
1640
161.808
37 3. 85
70.747
-10.548
212.05
199.16
-------------------------------1700
163.126
-12.014
0.369
380.71
217.58
51.595
199.16
0.464
1800
165.128
-15.980
392.13
56.450
227.00
199.1&
400
500
&00
700
sou
900
100u

27.275
44.88&
57.297
66.594
73.938
80.000
85.187

137.25
1&2.96
184.71
203.57
220. 30
2J5.1U
249.33

109.97
118.07
127.41
13&.98
14&.36
155.43
1&4.14

112.45
117.63
120.92
123.84
126.87
130.14
133.69

-20.049
-20.074
-20.134
-20.239
-20.343
-20.399
-2u.35o

-18.093
-17.599
-17.u92
-16.585
-16.055
-15.512
-14.980

!!ELTING POINT
ENTHALPY OF IIELTIHG

1640

BOlLING POI NT

90.6&7 kJ

ENTHALPY OF VAPORIZATION

3.1690 Jjbar
J1.690 CIIJ

IIOLAB VOLUIIE

kJ

kJ

TRANSITIONS IN BEFEBEVCE STATE OXIDES


FEO ft. P. 1650 K.

HEAT CAPAClTY EQUATION

-2.9895 + b.5049x1o-z T
(EQUATION VALID PBOII

REFERENCE

177

120

2.426bx10.J T-os
298- 1640 K)

5.1057x1o T-z

122

COMPILED
7-17-76

PIOPEBX1ES AX HIGH TE!PERATUBES

259

FOR!ULA WEIGHT

TITliO!AGNETITE

223.592

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOR!ATIOI FRO! THE ELE!ENTS


TE!P.

so

-(G;-a~ 98 )/T

cop

J/molK

J/olK

J/ol K

( u;-H~ 98 )/T
J/olK

ENTHALPY

GIBBS
FREE EIERGY

ltJ/sol

Log Kf

kJ/mol

-------------------------------------------------------------------------------298.15
168.87
0.000
168.87
142.30
0 NCEB7liBTY

2.51

2.51

400
500
600
700
800
900
1000

39.050
64.178
81.868
95.199
105.81'19
114.856
122.741

213.81
250.53
281.57
308.56
JJ2.66
354.65
375.05

174.76
186.35
199.70
213.36
226.79
239.79
252.31

160.82
167.82
172.72
177.75
183.51
190.10
197.48

1100

129.897

394.25

264.35

205.56

1200
1300
1400
1500
1600

136.561
142.889
1118.986
154.933
160.716

412.51
1130.02
446.93
4b3.3b
479.39

275.95
287.13
297.94
308.43
318.61

214.26
223.118
233.16
243.23
253.61'1

1700
1800

166.554
172.293

495.08
510.50

328.53
338.21

264.38
275.38

!!ELTING POIIIT

BOILING POINT

ENTHALPY OF !ELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

!OLAR VOLUI!E

8 ~98 -

Ho

---------------------------------------------------------------

--------------------------------

kJ
4.6820 J/bar
46.820 cm 3

TRANSITIONS IN REFERENCE STATE ELE!ENTS


IRON CURIE P. 1042, ALPHA-GAI!I!A 1184, GA!!A-DELTA 1665,
1!. P. DELTA 1809 K.
TITANIUII ALPHA-BETA 1155, 1!. P. 1943 K.
HEAT CAPACITY EQUATION
1.0257x1oz +

REFERENCE

21

5.2707x1v~

0.14252 T

(EQUATION V!LID FROM


120

298 -

T-o5

1800 K)

COMPILED
8- 2-76

THBBKODIJl!IC PBOPBRTIBS OP BIIBilLS

260

PORBOLl iBIGHT

PSBODOBROOIUTE

239.591

Crystals 298.15 to 1800 K.

POR!lTIOJ PRO! THI BLIBBITS


GIBBS
PBBB BIIBBGY
BITHlLPI

TEKP.
K

298.15
o.ooo
UICEBTlliTY

156.48
1.25

156.48
1.25

164.26

400
500
600
7(10
800
900
1000

44.275
72.714
92.963
108.214
120.192
129.911
138.002

207.44
249.02
284.41
315.19
342.43
366.89
389.10

163.16
176.31
191.45
206.98
222.24
236.98
251.10

181.43
190.86
197.22
202.02
205.94
209.30

212.30

1100

144.883

409.46

264.58

215.04

1200
1300
1400
1500
1600

150.836
156.064
160.714
164.893
168.686

428.28
445.79
462.18
477.59
492.15

277.44
301.47
312.70
323.46

217.58
219.99
222.29
.224. 51
226.65

1700
1800

172.157
11-5.351

505.96
519.09

333.80
343.7 j

228.74
230.78

llELTIIIG POIIIT

BOlLI IIG POI IT

EIITHlLPY OF llELTIIIG

kJ

BIITHlLPY OF VlPOBIZlTIOJ

kJ

kJ

KOLlR VOLUftE

289.13

5.4530 J/bar
54.530 cJ

TBliiSITIOJS II BBPERBIICE STlTE ELEBEMTS


IROJ CURIE P. 1042, lLPHl-Gllllll 1184, Glllftl-DELTl 1665,
ft. P. DELTl 1809 K.
TITlMIUil lLPHl-BETl 1155, 8. P. 1943 K.
HEAT CAPACITY EQUATION
2.1356x10Z + 1.6245x1o-z T 4.7946x102
(EOOlTIOM VlLID FIOil 298- 1800 K)

REPEBEMCE

21

120

,-os
COBPILBD
8- 2-76

PIOPJ.TIJS lT HIGH TIBPBilTUBIS


LITBIUB ALUBIIlTI

261

(lLPHl)

POBBULA IIBIGHT

65.921

Lill0 2 : crystals 298.15 to aelting poiat 1883 K.

-------------------------------------------------------------------------------FOBBlriOII FROII THE ELIIIEIITS


TIBP.

SD

-(G;-a; 98 )/T

CDp

J/aolK

J/aolX

J/aolK

( a;-a; 98 )/T

J/aolX

'l

EITHlLPI

GIBBS
PRIB EIIBGI

kJ/aol

Log xf

kJ/aol

-------------------------------------------------------------------------------298. 15
o.ooo
53.35
-1188.670
-1126.276
197.320
53.35
67.81
UICBR'!U:ITI
400

19.225

2.10

2.10

75.44

56.21

81.39

500
600
700
800
900

32.400
42.092
49.534
55.461
60.322

94.40
110.90
125.41
138.35
150.03

62.00
68.81
75.88
82.89
89.71

88.25
92.57
95.68
98.13
100.20

1000

611.400

160.69

96.29

102.02

1100
1200
1300
1400
1500
1600

67.897
70.944
73.638
76.050
78.233
80.226

170.49
179.58
188.06
196.02
203.52
210.63

102.59
108.64
114.42
119.97
125.29
130.40

103.68
105.23
106.69
108.10
109.46
110.79

1700
1800

82.063
83.767

217.39
223.83

135.33
140.06

112.09
113.37

BJLTIIIG POIIIT

1883

BIITHALPI OF BILTIIG

87.900 kJ

4.180

4.180

0.732

-1189.215

-1104.851

144.279

--------------------------------1083.441
-1192.306
11J. 187
-1192.119
-1191.740
-1191.282
-1190.822

92.428
17.604
66.489
57.848

--------------------------------974.425
-1201.065
50.899
-1200.336
-1199.491
-1198.530
-1197.461
-1196.279
-1194.988

-951.780
-929.227
-906.732
-884.JJ7
-862.004
-839.772

45. 196
40.448
36.433
32.995
30.018
27.416

--------------------------------1338.844
-809.787
24.882
-1336.550

-778.712

22.598

BOILIIG POIIIT

EITHlLPI OP YAPOBIZATIOII

kJ

IIOLAI YOLUBE

kJ

-1061.685
-1039.973
-1018.314
-996.719

2.5210 J/tlar
25.210 ca 3

TRAISITIOIS Ill BEP!B!IICE STATE ELEBEITS


LITHIUB B. P. 453.69, B. P. 1618 K.
lLUIIIIDB !. P. 933 X.
HEAT CAPACITY EQOATIOI
95.382 +

1.1387z1o-z T

(EQUATIOI VALID PBOII


BBPIRBIIJCI

32

32

75.392 r-us
298 - 1800 X)

32

COBPILID
5-19-76

THERitODYHAftlC PROPERTIES OF !IHEBALS

262

FOB!ULA WEIGHT

SPINEL

142.267

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOB!ATIOH FRO! THE ELEKEIIITS


TE!P.

so

cH;-H~ 98 );T

J/IIOlK

'1'

J/molK

-( G;- H~98 )/T

cop

J/aolK

JjaolK

EIIITHALPY

GIBBS
FREE ENERGY

kJjaol

Log Kf

kJ;aol

-------------------------------------------------------------------------------298.15
0.000
-2174.860
381.0 28
80.63
80.63
115.94
-2299.320
UNCERTAINTY

0.750

o. 760

0.133

-2300.065
-2299.704
-.2298.833
-2297.757
-.2296.663
-2295.686

-2131.541
-2089.439
-2047.457
-2005.654
-1963.991
-1922.456

278.352
218.283
178.248
149.664
128 .236
111.577

-2323.824
-23.22.247
-2320.474

-1834.159
-1789.7.23
-1745.393

87.097
17.905
70.131

-.2442.192
-2438.746
-.2435.154
-2431.428

-1644.342
-1591.258
-1538.421
-1485.780

57 .261
51.949
47.270
43.116

0.42

0.42

118.00
150.08
178.21
203.17
225.57
245.~9

85.50
95.27
106.80
118.82
130.78
142.46

137.27
149.86
158.58
165.13
170.33
174.64

264.49

153.75

178.30

117.027
122.519
127.372

281.63
297.55
312.40

164.60
175.03
185.03

181.49
184.31
186.85

131.707
1].5. 608
139.151
142.390
145.368

326.34
339.46
351.87
363.64
374.85

194.63
203.85
212.72
221.25
2.29.48

189.17
191.30
193 .27
195.12
196.86

BOILING POINT

kJ

ENTHALPY OF VAPORIZATION

kJ

400
500
600
700
800
900

32.500
54. 806
71.415
84.354
94.787
103.433

1000

110.737

1100
1200
1300
1400
1500
1600
1700
1800

IIELTING POINT

2408

ENTHALPY OF KELTING

15. 410 kJ

--------------------------------1878.752
98.136
-2325.192

-------------------------------63.340
-2445.485
-1697.647

3.9710 J/bar
39.710 cm 3

I!OLAR VOLUIIE

TRANSITIONS IN REFERENCE STATE ELE!ENTS


!IAGNESIUII 1!. P. 922, B. P. 1361 K.
ALUI!INU!I 1!. P. 933 K.
HEAT CAPACITY EQUATION
2.2291x10Z +

6.1267x10-3 T 1.5512x10~ T-o5


298- 1800 K)

(EQUATION VALID FRO!


REFERENCE

22

214

237
31

COftPILED

a-

2-76

263

PROPERTIES lT HIGH TE!PEBATUBBS

PICBOCBBO!ITB

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FO.II.IU.TIOII FBOll THE BLBliEIITS


(H;-a~ 9 a)/T

TEMP.

J;aolK

ST

-( G;-a; 98 );T

J/aolK

J/llolK

0.84

0.84

co
p

ENTHALPY

J/aolK

GIBBS
FREE EIIEBGY

Loq

Kf

kJ/1101

kJ/aol

-------------------------------------------------------------------------------292.417
-1783.640
-1669.079
298.15
0.000
106.02
106.02
126.78
UIICBBTlliiTY

8. 370

8.400

1.472

-1783.163
-1781.786
-1780.051
-1778.236
-1776.495
-1771l.932

-1629.971
-1591.836
-1553.995
-1516.464
-1479.199
-1442.112

212.853
166.299
135.288
113.160
96.582
83.698

-1781.414
-1780.499
-1179.835

-1366.692
-1329.035
-1291.438

64.899
57.852
51.891

-1905.172
-1904.263
-1903.71..2
-1903.544

-1203.472
-1156.727
-1110.033
-1u63.J76

41.909
37.763
34.107
30.859

4uo
500
600
7ou
800
900

35.325
59.u18
76.242
89.350
99.690
108.078

146.63
180.91
210.49
236.38
259.35
279.99

111.30
121.89
134.25
147.03
159.66
171.91

147.92
158.75
165.51
170.22
17J.76
176.58

1000

115.051

298.72

183.67

178.90

1100
1200
1300

120.949
126.019
Hu. 435

315.86
331.68
346.36

194.91
205.66
215.92

180.89
182. 64
184.20

14uo
1500
160u
1700
1auu

134.329
137.791
140.899
143.712
146.274

360.06
372.92
385.02
396.46
407.31

225.73
235. 13
244.12
252.75
261.04

185.62
186.92
188.13
189.27
190.35

!l!LTI NG POINT

BOILING PO.iNT

ENTHALPY OF !lELTING

kJ

ENTHALPY OF VAPORIZATION

8~98

H~

kJ

TRAIISITIONS Ill REFERENCE STATE


!AGIIESlU! ft. P. 9..22, B. P.

-------------------------------73.361
-1782.554
-1404.444

-------------------------------46.649
-1906.419
-1250.281

kJ
4.3560 J/bar
43.560 ca 3

BOLAR VOLU!E

ELE~ENTS

1361 K.

CHROMIU!l ft. P. 2130 K.

HEAT CAPACITY EQUATION

1.9614x102 + 5.3977x10-3 T
(EQUATION VALID FROM 298 -

REFERENCE

174

214

6.16A8x102 T-os
1800 K)

214

3.1260x10 T-2

CO!lPILED
7-17-76

THIIBODIIlaiC PIOPIRrliS OF BIIIBALS

264

POBBDLl WEIGHT

PICBOCHIOBITE

192.295

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOB!lTIOI FBOII TBB OIIDES


TEI!P.
K

so

( a;-a~ 98 )/T
J/aolK

J/aolK

-( G;-a; 98 )/T

cop

J/aoltt

J/aollt

GIBBS
PREB BIEBGI

BIITHlLPI
ltJ/aol

Log If

ltJ/aol

--------------------------------------------------------------------------------116.827
8.2011
-47.1150
298.15
0.000
106.02
126.78
106.02
DICBBTAIITJ

8.1100

8.370

0.811

0.811

1100
500
600
700
800
900
1000

35.325
59.018
76.242
89.350
99.690
108.078
115.051

146.63
180.91
210.49
236.38
259.35
279.99
298.72

111.30
121.89
134.25
147.03
159.66
171.91
183.67

147.92
158.75
165.51
170.22
17 3. 76
17&.58
178.90

-48.620
-49.312
-49.666
-49.812
-49.841
-49.810
-119.744

-116.492
-45.872
-115.142
-44.373
-43.601
-112.826
-42.054

1100
1200
1300
1400
1500
1600
1700
1800

120.949
126.019
130.435
134.329
137.791
140.899
143.712
146.274

315.86
331.68
346.36
360.06
372.92
385.02
396.46
407.31

194.91
205.66
215.92
225.73
235. 13
244.12
252.75
261.04

180.89
182.64
184.20
185.62
186.92
188.13
189.27
190.35

-49.664
-49.571
-49.487
-119.390
-49.283
-49.162
-49.016
-48.842

-41.282
-40.529
-39.776
-39.016
-38.303
-37.578
-36.844
-36.152

!!ELTING POINT

BOU.ING POIIT

ENTHALPY OP !ELTING

ltJ

EITHlLPY OF VAPORIZATION

ltJ

IIOLlB VOLUIIE

6.071
4.792
3.930
3.311
2.847
2.1186
2.197
1. 960
1. 764
1.598
1.456
1.H4
1.227
1.132
1.049

ltJ
4. 3560 J/bar
43.560 ca 3

TRANSITIONS II REPEREICE STATE OXIDES

HEAT CAPACITY EQUATIOI


1.9614x102 + 5.3977x10-3 T
6.1688x102
(EQUATIOI VALID PROII 298- 1800 It)
BEPBREICE

174

214

r-os
214

COIIPILBD
7-17-76

PROPERTIES AT

H~GH

TESPERATURES

265

PORSULI lEIGHT

SlGIIESIOPBIRITE
Alpha

crys~als

298.15 to 665 1.

Gaaaa

crys~als

1230 to 1800 1.

Be~a

199.997

crystals 665 to 1230 1.

-------------------------------------------------------------------------------FORUTIOII FROS THE ELBitEIITS


TE.IlP.

(a;-a; 98 )/T
J;aoll

so

-( G;-a;98 )/T

cop

J/aoll

J;aoll

J/aoll

BIITHlLPY

GIBBS
FREE BURGY

Log If

kJ/aol

kJ/aol

-------------------------------------------------------------------------------230.735
-1311.0011
1113.72
298.15
0.000
123.85
123.85
-11128.420
UIICERT lilT I
1100
500
600
665

39.350
66.022
86.428
97.601

o. 811

0.84

169.11
207.59
2111.91
262.55

129.76
141.57
155.48
164.95

164.30
180.83
196.01
205.88

1.841

1.883

0.330

-1426.6111
-1423.820
-1420.197
-1418.140

-1279.171
-1242.595
-1206.670
-1185.187

167.043
129.814
105.050
93.095

--------------------------------------------------------------------------------1185.187
93.095
665
97.601
262.55
186.68
-1418.1110
164.59
700
800
900

102.857
113.470
121.867

272.03
297.10
319.36

169.17
183.63
197.49

187.13
188.110
189.68

1000

128.711

339.41

210.70

190.95

1100

1311.426

357.67

223.24

192.23

1200
1230

139.296
140.623

374.45

235.15
238.61

193.50
193.88

319.23

-1416.079
-1414.267
-1413.500

-1170.817
-1135.915
-1101.103

87.368
74.168
63.907

--------------------------------1065.610
55.662
-11123.296
--------------------------------1029.671
118.895
-11125.959
--------------------------------993.684
43.254
-1426.829
-1426.207

-982.951

41.743

--------------------------------------------------------------------------------982.951
111.743
1230
141.592
380.20
176.92
238.61
-1425.015
-1424.600

-957.768

-1548.260
-1545.451

-873.195
-828.308

1300

143.602

390.10

246.50

180.93

1400
1500
1600

146.1171
149.3110
152.207

403.72
416.79
1129.39

257.25
267.45
277.18

186.64
192.36
198.07

1700
11100

155.073
157.938

1141.57
453.38

286.50
295.1t4

203.79
209.50

kJ

EITBALPY OF YlPOBIZATIOI

kJ

I!OLAB YOLUI!E

I!ELTIIG POIIT

38.484

--------------------------------918.3114
311.264
-1550.717
30.407
27.042

-------------------------------24.075
-783.525
-1544.627
-1541.769

-738.786

21.1139

80XLIIG POJ:IT

BITHALPY OF ft!LTIIG

kJ
4.4570 J/bar
44.570 ca 3

TBAISITIOIS II RBFEBBICB STlTB BLBI!EITS


.lllGIBSIDit

1!.

P. 922, B. P. 1361 I.

IBOII COilE P. 1042, ALPHA-GABBA 1184, GAI!I!A-DBLTI 1665,


S. P. DBLTA 1809 I.
BBAT CAPACITY EQDATIOIS

c;

c;

1.7820z1oz +

1.2752z1o-z T
665 -

(BQDlTIOI VALID 1108

1230 K)

5.7158z1o-z T
(IQUITIOI YlLID FIOI 1230 - 1800 l)

1.0662z1oz +

RBl!JliWCI

183

120

214
146

COl PILED
8- 2-76

2&6

THERKODYNAKIC PROPERTIES OF

MINERAL~

GEIKELITE

FORMULA WEIGHT

1.20.203

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FORMAriOll FROM THE ELE.KEHTS


TEKP.

soT

( H;-H~ 98 )/T

J;molK

J/aolK

-( G;-H~ 9 a)/T
JjmolK

cop

ENTHALPY

JjaolK

GIBBS
FREE ENERGY

Log Kf

kJ/mol

k.J/1101

-------------------------------------------------------------------------------298.15
o.uuo
-1572.765
-1484.371
260.057
74.56
74.56
91.76
UNCERTAINTY

0.42

0.42

900

25.725
42.910
55.255
64.564
71.877
77.822

104.13
129.0.2
150.34
16tl.89
185.33
200.09

78.40
86.11
95.09
104.33
113.45
122.27

107.77
114.78
118.89
121.83
124.26
126.47

1000

82.793

213.52

130.7 3

128.56

110(1

87.046

225.tl7

138.82

130. 60

1200

90.759
94.055

237.32
248.02

146.56
153.97

132.60
134.59

97.021
99.7.21
1o2.2u&
104.510
106.6&3

258.06
267.55
27&.55
285.12
293.31

161.04
167.tl3
174.34
180.61
186.65

136.56
138.50
140.43
142.33
144.20

400
500
&00
700

sou

1J(j(j

140(1
1500
160(1
1700
1800

KELTING POINT

1903

ENTHALPY OF KELTING

1.590

1.630

0.285

-1572.228
-1571.02.2
-1569.645
-1568.273
-15&6.9&7
-1565.748

-1454.218
-1424.857
-1395.75(1
-1366.876
-1338.203
-1309.662

189.902
14!1.854
121.511
101.998
87.376
76.011

-1572.416

-1251.260

59.418

-1573.590

-1192.599

47.919

-1695.847
-1&92.8.27
-1689.756
-1686.633

-1121.347
-1083.139
-1045.142
-1007.313

39.049
35.3&1
3.2.113
29.232

--------------------------------1280.508
66.887
-1573.568
--------------------------------1221.961
53.191
-1575.283
--------------------------------1159.744
-1698.814
43.271

BOILING POINT

k.J

ENTHALPY OF VAPORIZATION

13.55& kJ

k.J
3.08&0 J/bar
30.860 cm 3

t!OLAR VOLUME

TRANSITIONS IN REFERENCE STATE ELEMENTS


.MAGNESIUM K. P. 922, B. P. 1361 K.
TITANIUK

ALPHA-BETA 1155, K. P. 1943 K.

HEAT CAPACITY EQUATION

&1.&35 +

3.767lx1u-2 T

-4.3444x10 T-2
(EQUATION VALID FROK

REFERENCE

177

120

3. 5882x 1 o- T2

298- 1800 K)

214

COMPILED
7-17-76

267

PBOPEBTIES AT HIGH TEI!PEUTUBES


GEIKELITE

FOBI!ULA WEIGHT

120.203

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------FOBI!ATION FBO.Il THE OXIDES


TEIIP.

-( G;-H~ 98 )/T

cop

J/aolK

J/molK

J/mol K

0.42

0.42

so
T

(H~-H; 98 )/T
JjaolK

GIBBS
FREE EliiERGY

ENTHALPY

Log Kf

ltJ/1101

ltJ/1101

-------------------------------------------------------------------------------4.508
298.15
74.56
-25.729
o.ooo
74.56
91.76
-26.525
UNCERTAINTY

0.920

0.960

3.327
2.646
2.201
1.888
1.659
1.482
1.343

400
500
600
700
800
900
1000

25.725
42.910
55.255
64. 564
71.877
77.822
82.793

104.13
129.02
15 0. 34
168.89
185.33
200.09
213.52

78.40
86.11
95.09
104.33
113.45
122.27
130.73

107.77
114.78
118.89
121.83
124.26
126.47
128.56

-26.285
-25.826
-25.345
-24.888
*
-24.460
-24.055
-23.646

-25.481
-25.331

1100
1200
1300
1400
1500
1600
1700
1800

87.046
90.759
94.055
97.021
99.721
102.206
104.510
106.663

225.87
231.32
248.02
258.06
267.55
276.55
285.12
293.31

138.82
146.56
153.97
161.04
167.83
174.34
180.61
186.65

130.60
132.60
134.59
136.56
138.50
140.43
142. J3
144.20

-23.233
-22.798
-22.329
-21.815
-21.250
-20.622
-19.924
-19.152

-25.950
-26.218
-26.528
-26.855
-27.250
-21.662
-28.118
-28.638

BOILING POINT

ltJ

ENTHALPY OF VAPORIZATION

kJ

!!ELTING POINT

1903

ENTHALPY OF .llELTING

-25.301
-25.404
-25.540
-25.716

*
*

*
*

*
*
*

1.232
1.141
1.066
1.002
0.949
0.903
0.864
0.831

3.0860 J/bar
30.860 c11 3

IIOLAB VOLUME

13.556 kJ

*
**
*

-25.27~

TRANSITIONS IN REFERENCE STATE OXIDES

HEAT CAPACITY EQUATION


61.635 +

J. 767Jx1o-z T

3.5882x1o- T2

-4.3444x10 T-2

(EQUATION VALID FROI!


REFEREIICE

177

120

298- 1800 K)

214

COI!P.ILED
7-17-76

268

THER!ODYNA!IC PROPERTIES OF !INEBALS

ZINC TITANIU! SPINEL

FOR!OLl WEIGHT

242.658

Crystals 298.15 to 1800 K.

Zn 2 Ti0 4 :

-------------------------------------------------------------------------------PORKATIOII PRO! THE ELE!ENTS


TE!P.

so

( u:~-u; 98 )/T

J,f11olK

J/llolK

-( G;-a~ 98 )/T

cop

J/IIOlK

J/IIOlK

EIITHlLPY

GIBBS
FREE EIEBGY

Loq ltf

kJ/1101

kJ/1101

--------------------------------------------------------------------------298.15
o.ooo
268.758
143.09
-1647.660
-1534.035
143.09
133.58
UNCERTUNU

2. 510

2.510

0.440

-1646.976
-1645.361
-1643.290

-1495.288
-1457.541
-1420.156

195.265
152.269
123.636

0.28

0.28

400
500
600

36.525
1&0. 804
78.605

185.12
220.31
250.84

148.59
159.51
172.24

151.79
163.31
171.48

700
8{){)
900
1000

~2. 333
103. 307
112.322
119.884

217.76
301.80
323.52
343.32

185. 43
198.49
211.20
223.44

177.63
182.44
186.30
189.47

1100

126.334

361.51

235.18

192.12

1200
1300
14{){)
1500
16{){)
1700
1800

131.912
136.790
11l1. 100
11l4.93.l
148.369
151.470
154.281

378.32
393.96
ll08. 56
422.27
435.11
447.36
458.91

246.41
257.11
267.46
217.34
286.80
295.89
304.63

194.35
196.25
197.89
199.30
200.53
201.60
202.53

!ELTING POIIIT

BOILIIG POI'IIT

ENTHALPY OF !ELTIBG

kJ

EBTHALPY OF VAPOBIZlTIOB

kJ

!lOLli VOLO!E

-------------------------------1 03.201
-1655.715
-1382.995
-1653.625
-1651.J36
-1648.912

-1344. 169
-1305.619
-1267.332

87.766
75.776
66.199

-1646.401

-1229.303

58.375

-1872.947
-1867.759
-1862.590
-1857.441
-1852.329
-1847.266

-1129.815
-1{)72.839
-1016.230
-959.985
-904.069
-848.410

45.397
40.028
35.388
31.340
27.719
24.620

--------------------------------1878.124
-1187.164
51.676

kJ
4.5580 J;tar
45.580 CIIJ

TBANSITIONS IN BKFERENCE STATE ELEIIEBTS


ZIBC ft. P. 692.7, B. P. 1178 K.
TITABIUft ALPHA-BETA 1155, !. P. 1943 K.
HEAT CAPACITY EQUATION
2.6129x1oz - 5.1374x1o-~ T - 2.0949x10
(EQUATION VALID FRO! 298 - 1800 lt)
REF.EBIBC!

21

264

,-os
264

COIIPILBD
a- 2-76

PBOPEITIES AT HIGH TEBPERATDRES


BIOBUGIIITE

AgBr:

FOBBDLA WEIGHT

Crystals 298.15 to eltiag point 703 K.

TEIIP.

so

-( G;-H~ 98 )/T

CDp

J/olK

J/olK

J/olK

0.42

O.ij2

123.42
1J7. 26
1ij9.76
161.31
162.63

109.2ij
113. ij9
118.52
123.81
124.93

( a;-H; 98 )/T

269

J/olK

187.772

Liquid 703 to 1000 K.

FOBBATIOI l"BOB THE BLEilE ITS


GIBBS
PBEE BURGY
Log Kf
EITHALPY
kJ/ol

kJ/ol

--------------------------------------------------------------------------------97.121
17.015
298.15
107. 11
-100.580
0.000
107.11
52.38
DICEBTAIITJ
ij(JO
500
600
700
703

1ij.175
23.172

31.243
37.501
37.700

0.180

0.180
58.94
65.39
71.83
78.27
78.47

0.032

--------------------------------114.82 9
-92.932
12.136
-113.070
-110.727
-107.810
-107.621

-87.650
-82.780
-78.342
-78.387

9.157
7.207
5.8ij6
5.82ij

-------------------------------------------------------------------------------so. 7Jij
12ij.93
-78.387
5.824
703
175.66
62.34
-98.458
800
900
1000

52.142
53.277
54. 183

182.76
190.08
196.65

BELTIIG POIIT
BITBALPY
H;98 -

01"

BELTIIG

703

130.62
136.80
1ij2.46

9.163 kJ

HZ

kJ

62.34
62.3ij
62.34

-97.009
-95.516
-9ij.109

-75.515
-72.888
-70.450

ij.931
4.230
3.680

BOlLI IG POI IT

EITHALPY

lr.J

01"

YAPOIIZATIOI

2.8991 J/bar
28.991 c 3

llOUB YOLUBI

TBAISITIOIS II I&FEBEJCB STATE BLBilBITS


SILVBB B. P. 1234 K.
BBOiliiB B. P. 332 K.
HEAT CAPACITY EQOATIOI

c;

33.169 + 6.44l4x1o-z T
( BQUATIOI YALID PBOil

BBPIIBICB

115

120
215

298 -

703 K)
215

COilP.ILED
6- 2-76

THER!ODYHA!IC PROPERTIES OF MINERALS

27()

POTASSIU! BROIUDE

KBr:

FORMULA WEIGHT

119.002

Crystals 298.15 to melting point 1007 K.

-------------------------------------------------------------------------------FORMATION FRO! THE ELEIIENTS


TEI!P.

(H;-H~ 98 )/T

J;molK

so
T
J/llolK

-(G;-H~ 98 )/T

Cop

J/mol K

J/mol K

ENTHALPY

GIBBS
FREE ENERGY

Log Kf

kJ/1101

kJ/1101

--------------------------------------------------------------------------------380.061
66.585
298.15
0.000
95.90
-393.460
95.90
52.30
UNCERTAINTY
400
500
600
700

BOO
900
1000

13.550
21.710
27.333
31.594
35.()75
38.089
40.821

0.20

0.20

111.54
123.65
133.76
142.57
150.50
157.83
164.71

97.99
101.94
106.43
110.98
115.42
119.74
123.89

MELTING POINT

53.87
54.79
56.20
58.21
60.75
63.74
67.09

1007

ENTHALPY OF !ELTING

0.180

0.180

25.500 kJ

kJ

0.032

--------------------------------410.879
-410.401
-409.751
-408.897
-407.806
-406.454
-404.813

-371.93()
-362.236
-352.668
-343.218
-333.904
-324.750
-315.746

48.569
37.843
30.703
25.b11
21.802
18.848
16.493

BOILING POINT

1671

ENTHALPY OF VAPORIZATION

149.200 kJ

IIOLAi VOL UI!E

4.3280 J/bar
43.280 CIIJ

TRANSITIONS IN REFERENCE STATE ELEIIENTS


POTASSIUII 11. P. 336.4,
BROfliNE

B.

B.

P. 103() K.

P. 332 K.

HEAT CAPACITY EQUATION


43.924 +

5.8546x1o-z T

(EQUATION VALID FRO!


R.EFKBEMCE

247
173

215

298 -

1.7173x103
1000 K)

r-o5

215

COI!PILED
6-29-76

PROPERTIES AT HIGH TEMPERATURES

271

STRONTIUM BROMIDE

SrBr 2

TEll P.

fORMULA WEIGHT

Crystals 298.15 to

( H;-H; 98 )/T
JjaolK

ST

247.428

900 K.

-(G;-H~98)/'l

J/molK

J/IIOlK

0.20

0.20

FORMATION FRO II THE ELEMENTS


GIBBS
ENTHALPY
FREE ENEBGY
Log Kf

cop
J/aol K

kJ/mol

kJ/aol

-------------------------------------------------------------------------------298.15
0.000
135.10
135.10
-717.560
-695.908
121.921
75.35
UIIICERTUNTY

o. 850

400
500
600
700
800

19.875
32.016
40.433
46.853
52.157

158.01
175.98
191.02
204.17
.216.09

138.14
143.96
150.59
157.32
163.93

79.69
81.44
83.76
87.15
91.58

900

56.822

227.18

170.36

96.89

0.850

--------------------------------747.032
-745.595
-744.162
-74.2.670
-741.039

-682.375
-666.379
-650.667
-635.204
-619.962

89.109
69.616
56.646
47.400
4u.4t:lO

--------------------------------604.873
-739.886
35.106

MELTING POINT

BOILING POI NT

ENTHALPY OF MELTING

kJ

ENTHALPY OF VAPORIZATION

17.828 kJ

0.149

kJ
5.8310 J/bar
58.310 cm 3

I'!OLAR VOLUME

TRANSITIONS IN REFERENCE STATE ELEIIENTS


STROHTIU!!

ALPHA-GABMA 828, !!. P. GAIII'!l 1041, B. P.

1652 K.

BROMINE B. P. 332 K.

HEAT CAPACITY EQUATION

-1.2317x10Z + 0.11349 T
(EQUATION VALID FROII

REFERENCE

250

.250

3.7012x10~

298 -

r-o5

900 K)

214

COMPILED
7- 1-76

272

TBBR!ODIHlftiC PROPERTIES OP BIIEBALS


PORRULl WEIGHT

TITliiOB TBIBRO!IDB

TiBr 3 :

287.612

crystals 298.15 to 1200 1.

-------------------------------------------------------------------------------POBIIATIOII FRO! THE BLEB EilTS


<u;-u~98 )/T

-(G;-u~ 98 )/T

co

J/oll

J/olK

J/olK

3.35

3.35

600
70(1
800
900
1000

25.750
42.452
55.590
66.63(1
76.189
84.60(1
92.072

206.15
230.48
252.55
273.02
292.11
309.99
326.77

180.40
188.03
196.96
206.39
215.92
225.39
234.70

103.80
115.17
127.27
138.23
147.71
155.81
162.68

1100

98.764

342.56

243.80

168.51

TB!P.

J/olK

so
T

GIBBS
PBBB BURGI

EIITHlLPY
kJ/ol

Loq Kf

kJ/ol

-------------------------------------------------------------------------------298.15
0.000
176.44
-595.380
-570.732
99.990
176.44
101.71
UICEBTliiiTY
400

suo

1200

104.788

357.44

8. 370

8.450

1.480

--------------------------------639.619
-553.109
72.229
-636.924
-633.157
-628.359
-622.655
-616.183
-609.082

-531.779
-511.080
-491.104
-471.876
-453.404
-435.692

55.555
44.494
36.647
30.810
26.315
22.758

-601.459

-418.726

19.884

--------------------------------597.458
-402.309
17.512

252.65

173.46

!BLTIIIG POIIIT

BOlLI IIG POI IT

EITHlLPI OP !BLTIIG

kJ

EITHALPI OP VlPORIZlTIOH

kJ

BOLli YOLO!E

kJ
6. 7800 J/bar
67.800 c 3

TRliiSITIOIIS Ill REPBREIICE STlTB BLBBBIITS


TITliiiU! ALPHl-B!Tl 1155, l!. P. 1943 I.
BBO!IIIE B. P. 332 K.
BElT ClPlCITY EQUlTIOI

c;

3.9749x10Z - 2.6092x10-Z T - 6.9169x103 T-05


(BQUlTIOI VALID PRO! 298 - 1200 K)

IBPIBBICE

141

247

247

1.0014x107 T-Z

COBPILED
6- 2-76

213

PIOPIITIIS lT BIGB TIBPIIlTUIIS


CBLOiliGJBIT.I

lqCl:

POBBULl 81IGBT

crystals 298.15 to aeltiaq poiat 728 1.

11f3.321

Liquid 728 to 1000 K.

-------------------------------------------------------------------------------POIUTIOI PBOB TBI ILl! BITS


TIBP.

soT

( H;-a;98 )/T
J;aolK

-cG;-a; 98 ),rr

cop

JjaolK

JjaolK

J/aolK

GIBBS
IITHlLPY

Pill IlliG I

kJ;aol

Loq 't

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
-109.819
19.240
96.23
96.23
50.79
-127.070
OICIITll IT!
400
500
600
700
728

13.775
22.678
29.1125
33.806
311.932

0.20

0.20

112.08
125.08
136. 15
145.78
148.97

98.30
102.40
107.13
111.97
111f.Oif

56.65
59.70
61.70
63.21
63.81

0.085

0.085

0.015

-125.938
-124.502
-122.900
-121.208
-120.678

-104.086
-98.787
-93.789
-89.071
-88.257

13.592
10.320
8.165
6.647
6.333

-------------------------------------------------------------------------------728
52.634
166.67
111f.04
-88.257
6.333
66.94
-107.791
800
900
1000

53.921
55.368
52.3112

172.34
180.20
187.27

118.1f2
124.81f
131f.93

66.94
66.94
66.94

-106.373
-1011.1f04
-106.706

IILTIIG POIIT

728

IITBlLPY OP IILTIIG

12.887 kJ

IITBlLPY OP YlPORIZlTIOI

12.033 kJ

BOLli YOLOBI

8;98 -

H~

-85.939
-83.482

-85.1f60

5.611
11.81f5
4.461f

BOILIIG POIIT

kJ
2.5727 J/bar
25.727 ca 3

TlliSITIOIS II REPIRIICB STlTI ILIIIITS


S.lLYIB !. P. 12311 K.

HilT CAPACITY IQUATIOI

c;

59.955 + 7.6201z1o- T
(IQDlTIOI YlLID PRO!

IEPUIICI

115

120
215

- 1.0167z10
298 - 728 K)

r-z
215

CO!l'ILID
7- 1-76

214

THER!ODYHA!IC PROPERTIES OF !IHEBALS

HY DBOPHILJ:TE

FORMULA WEIGHT

110.986

crystals 298.15 to aelting point 1055 K.

-------------------------------------------------------------------------------FOBitlTIOH FRO! THE ELE!EJJTS


TEMP.

so

-(G;-u; 98 )/T

cop

J/IIOlK

J/aolK

J/aolK

1.25

1.25

( u;-u; 98 )/T

J/aolK

EHTHlLPY

GIBBS
FREE BURGY

kJ/1101

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
-748.06 3
104.60
104.60
-795.800
131.058
12.59
UHCERTAI NTY
400
500
600
700

18.975
30.528
38.453
41l.273

126.47
143.59
157.!12
170.03

107.49
113.06
119.37
125.76

75.90
77.48
78.64
79.73

800
9(10
1000

48.714
52.40(1
55.434

180.75
190.34
199.05

131.98
137.94
143.62

80.85
82.06
83.37

!ELTING POINT

1055

ENTHALPY OF MELTING

28.368 kJ
k.J

0.650

0.750

0.131

-794.363
-792.949
-791.629
-790.450

-731.971
-716.539
-701.317
-686.437

95.586
74.!157
&1.uo1
51.22J

-789.218
-788.567

-65b.tl01
-64.2.117

38.120
33.541

--------------------------------671.565
43.849
-790.165

BOll. I NG POl HT
ENTHALPY OF VAPORIZAriON
MOLAR VOLUME

kJ
5.0750 J/bar
50. 750 Cll3

TRANSITIONS IN REFERENCE STATE ELEMENTS


CALCIUM ALPHA-BETA 720, M. P" BETA 1112, B. P. 1755 K.

HEAT CAPACITY

E~UATION

6.6490x10- TZ
1.2847x1o T-3
(EQUATION VALID FROM 298 - 1055 K)

76.846 +

REFERENCE

115
169

214

214

COMPILED
6-14-76

275

PBOPEBTIBS AT HIGH TEKPBiATUBES


FORMULA IIBIGHT

LAIIB.EICITE
crystals 298.15 to aelting poiat 950 K.

126.753

Liquid 950 to boiling point

1347 K.

-------------------------------------------------------------------------------FOB!lTION FRO! THE ELEl!EITS


TEMP.
K

ca;- a~ 98 )/T
J;aolK

so

-(G;-a~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

0.42

0.42

ENTHALPY

GIBBS
FREE EIEBGI

Log Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------52.939
-302.112
298.15
-341.650
0.000
117.95
117.95
76.32
UNCERTAINTY

0.420

0.420

0.074
37.736
21:1.1:183
23.010
18.833
15.712
13.289
12.290

11.474

400
500
600
700
800
900
950

20.225
32.446
40.643
166.616
51.307
55.244
56.902

141.26
159.41
174.29
186.99
198.23
208.44
213.51

121.03
126.96
133.65
140.37
146.92
153.20
156.61

81.01
81.47
81.90
83.15
85.29
88.26
90.01

-339.749
-338.007
-336.528
-135.262
-334.188
-333.337
-332.832

-288.974
-276.474
-264.307
-252.388
-240.632
-228.965
-223.522

1000

102.173

263.64

161.47

102.17

-289.477

-219.664

1100

102.165

273.34

171.17

102. 17

1200
1300

102.159
102.154

282.21
290.41

180.05
188.26

102. 17
102.17

BOILING POINT

1347

--------------------------------------------------------------------------------223.522
12.290
-289.820
950
102.177
102.17
258.79
156.61

-------------------------------10.098
-212.654
-288.791
-------------------------------8.959
-205.828
-287.239
-284.230

-199.233

8.005

!ELTING POINT

950

ENTHALPY Of !ELTING

43.012 kJ

ENTHALPY OF VAPORIZATION

124.809 ltJ

16.272 ltJ

IIOLAR VOLUME

3.9460 J/bar
39.460 ca 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS


liON CUBIE P. 1042, ALPHA-GA!IIA 1184, GA!IIA-DELTA 1665,
ft. P. DELTA 1809 K.

HEAT CAPACITY EQUATION


-1.1231x1oz +

8.9510x1o-z T
298 -

(EQUATION VALID FBO!


REFERENCE

169

215

3.7897x103 T-os
950 K)

215
147

COMPILED
7- 1-76

THEBIOD!IA!IC PBOPBBTIIS OP IIIIBlLS

276

IOLYSITI

POBIDLl WEIGHT
Crystals 298.15 to aelting point 577 1.
605 K.

TIIP.

Liquid 577 to boiling point

Ideal gas (diaer) 605 to 700 K.

soT

( H;-a;98 )/T

162.206

JtaolK

J/aolK

POB!lTIOI FlO I THE ILl !BITS


GIBBS
PB!I !IEBGY
Log If
!ITBlLP!

-(G;-a~ 98 )/T

cop

JtaolK

JtaolK

ltJtaol
0.1120

1.420

0.249

123.68
123.68
123.68

-396.840
-393.159
-395.087

-311.729
-290.713
-275.554

40.708
30.377
24.945

ltJtaol

-------------------------------------------------------------------------------298.15
-333.7511
o.ooo
-399.2110
58.473
1112.26
1162.26
911.93
UNCEBTliiTY
400
500
577

25.887
43.220
46.367

0.42

0.42

172.05
197.11
207.97

146.16
153.89
161.60

-------------------------------------------------------------------------------577
121.055
282.66
211.945
-275.554
161.60
133.89
-351.992
600
605

128.352
128.397

294.22
295.23

165.87
166.82

133.89
133.89

-346. 857
-346.647

-272.244
-271.885

23.701
23.474

-------------------------------------------------------------------------------605
164.566
23.474
-324.764
-271.885
331.38
166.82
71.13
700

154.503

3114.51

190.01

71.13

-324.532

-263.199

ll!LTIIIG POINT

577

ENTHALPY OF !ELTIIG

43.095 kJ

EITHlLPY OP VAPORIZATION

8~ 98

19.707 kJ

ftOLlB VOLU!E

H~

BOILIIG POIIT

605

19.640

21.882 kJ
5.7860 J/bar
57.860 cal

TRAISITIONS II REFERENCE STATE ELEftENTS


IRON CURIE P. 1042 1 lLPHl-Gl!ftl 1184 1 GAftftl-DBLTl 1665 1
ft. P. DELTA 1809 K.

KElT CAPACITY EQUATION

c;

1.2368x10Z -

2.5564x10Z

(EQUATIOI VALID FRO!


BEP!BEIICE

169

215

,-z
298-

577 K}

215
147

COIIPILED
7-24-76

PIOPBB~IBS

lf HIGH

277

~BBPBRl~UBBS

POB!ULl lEIGHT

HJDBOGBI CRLOIIDI

Bel:

36.461

Ideal gas 298.15 to 1800 K.

-------------------------------------------------------------------------------POIUTIOI FBOB TBI BLBBBITS


<a;-H~98 )/'l

TB!P.
K

J/aoll

-<~-a~98)/f

SD

'1'

J/aoll

J/aolK

CD
p

GIBBS
FlEE IIBBGJ

Bl'l'HlLPI

J/aoll

Log 'f

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
186.90
-92.312
-95.299
16.&96
o.ooo
29.14
186.90
UICBB'l'liiT!

0.03

0.03

0.130

o.uo

0.023

400
500
600
700
800
900
1000

7.375
11.706
14.663
16.844
18.5411
19.922
21.073

195.41
201.89
207.26
211.87
215.93
219.58
222.89

188.03
190.18
192.60
195.03
197.39
199.66
201.82

28.91
29.22
29.68
30.19
30.69
31.19
31.68

-92.609
-92.952
-93.285
93.596
-93.878
-94.132
-94.362

-96.276
-97.154
-97.963
-98.716
-99.1127
-100.108
-100.762

12.572
10.150
8.528
7.366
6.492
5.810
5.263

1100
1200
1300
1400
1500
1600
1700
1800

22.060
22.921
.23. 684
24.371
24.995
25.568
26.099
26.593

2:.!5.93
228.75
231.38
233.85
236.17
238.38
240.47
242.48

203.87
205.83
207.70
.l09.48
211.18
212.81
214.37
215.89

32.16
32.62
33.07
33.52
33.95
316.38
34.80
35.21

-94.563
-94.744
-94.903
-95.041
-95.161
-95.263
-95.347
-95.416

-101.384
-101.998
-102.599
-103.196
-103.763
-104.336
-104.893
-105.469

4.814
4.440
4.122
3.850
3.613
3.406
3.223
3.061

DLTIIG POIIT
BITBlLPJ OP BBLTIIG

8~ 98

H~

ltJ

8.640 kJ

BOILIIG POIIT

BITBALPY OP VlPOBIZATIOI

kJ

BOLla VOLUBE

2478.9200 J/t)ar
24789.200 ca 3

TlliSITIOIS II BBFBBBICI STlfl BLIBBITS

HilT ClPlCITJ IQUlTIOI

c; =

32.325 + 3.3258z10-~ '1'


(BQUATIOI VlLID FBOB

BBFBBIICB

247

215

1.J590z10Z T-DS
298- 1800 I)

J.28J5z10S '1'-Z

215

CO BPI LID
6- 2-76

278

THEBftODIIAft~C

PIOPBB7IBS 0' ftiiBRlLS

SII.UTE

FORftULA WEIGHT

Crystals 298.15 to aelting point 1043 K.

KCl:

74.551

Liquid 1043 to fictiYe boiling

point 1750 K.

-------------------------------------------------------------------------------FORUTIOI FIOft THE BLBftEWTS


so

<H;-u~98 }/T

TEBP.
K

J;aolK

J/aolK

cop

-(G;-H~ 98 )/T
J/aolK

GIBBS
FREE .BIERGY

EITHlLPY
ltJ/aol

J;aolK

Loq Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
82.59
-436.470
-408.554
71.577
82.59
51.29
UIICEaTAIBTY

o. 20

0.20

0.140

0.140

400
500
600
700
800
900
1000

13.375
21.506
27.145
31.411
34.872
37.833
40.482

98.01
110.06
120.15
128.93
136.82
144.07
150.84

84.63
88.55
93.00
97.52
101.95
106.24
110.36

53.41
54.611
56.11
57.99
60.27
62.87
65.7&

1043

41.6110

153.95

112.31

b7.Q7

1100
1200
1300
1400
1500
1600
1700

67.191
67.725
68.177
&8.564
68.899
69.193
69.452

182.80
189.20
195.10
200.54
205.&0
210.37
214.80

115.61
121.117
126.92
131.97
136.70
141.18
1115.35

66.94
66.94
66.94
66.94
66.94
66.94
66.94

0.025

--------------------------------398.638
-438.418
52.057
-1137.908
-1137.221'1
-436.356
-1135.275
-433.9711
-432.428

-388.7113
-378.979
-369.331
-359.828
-350.480
-341.278

40.612
32.993
:.!7.560
23.494
20.341
17.827

-483.160
-479.761
-476.364
-1172.973
-469.583
-466.198
-462.816

-329.331
-315.497
-301.955
-288.646
-275.576
-262.786
-250.1211

15.639
13.733
12.133
10.770
9.596
8.579
7.685

--------------------------------511.382
-336.959
16.875
-------------------------------------------------------------------------------10113
66.841
179.15
-336.959
16.875
112.31
66.94
-1185.098

I'IELTIIIG POIIIT

1043

BOILIHG POIIT

1750

EIITHALPY OF ftELTIIIG

26.284 kJ

EHTHALPY OF VAPORIZATIOH

155.394 kJ

H~98

11.368 kJ

I!OLAR VOLUME

3.7524 Jjbar
37.524 cm 3

H~

TBliSITIOHS Ill BEFEBEIICE STATE ELEIIEHTS


POTASSIUM ft. P. JJo.ll, B. P. 1030 K.

HEAT CAPACITY EQUATION

24.516 + 4.8522x1o-z T
1.3710x103
(EQUATION VALID FROM 298 - 1043 K)

REFERENCE

247
173

215

1. &054x 1 o T- z

r-os

215

COI!PILED
5-28-76

PBOP!ITI!S lT HIGH T!BP!BlTUB!S

CHLOBOBlGI!SU'!

279

POiBOLl IIBIGHT

crystals 298.15 to aelting point 987 K.

95.211

Liquid 987 to boiling point

1710 K.

-------------------------------------------------------------------------------POBBlTIOI PBOJI TB! !L!JIEIJTS


TEIIP.

( a;-a~ 98 )/T
J;aolK

so
T
J/aolK

-< G;-a~ 98 )/T

co

JjaolK

Jjaol K

!IJTBlLPY

GIBBS
PBEB EIIIEBGY

Log Kf

ltJjaol

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
89.62
71.04
-641.320
-591.785
89.62
103.679
UICEBTliHTY

0.84

0.84

400
500
600
700
800
900

18.750
30.394
38.508
44.529
49.205
52.967

111.22
128.39
142.80
155.23
166.17
175.96

92.47
98.00
104.29
110.70
116.97
122.99

75.64
78.17
79.93
81.33
82.53
83.63

987

55.798

184.01

128.21

84.52

0.460

o. 544

0.095

-639.951
-638.495
-637.004
-b35.515
-634.042
-632.5911

-575.067
-559.015
-543.254
-5.27.749
-512.458
-497.354

75.096
58.400
47.295
39.381
13.460
28.866

--------------------------------483.881
-640.229
25.608
-------------------------------------------------------------------------------987
99.461
227.67
128.21
92.47
-597.134
-483.881
25.608
1000

99.370

228.82

129.45

92.47

-596.844

-48.2.356

25.196

1100
1200
1300

98.743
98.219
97.771

237.65
245.68
253.09

138.91
147.46
155.31

92.47
92.47
92.47

-594.610
-592.389
-590.174

-471.025
-459.876
-448.928

22.367
20.018
18.038

1400
1500
1600
1700

97.398
97.069
96.781
96.527

259.91
266.31
272.29
277.90

162.51
169.24
175.51
181.37

92.47
92.47
92.47
92.47

-711.544
-708.167
-704.798

-414.633
-394.956
-375.491

14.439
12.894
11.537

!ELTIIG POIRT

987

ENTHALPY OP BELTING

--------------------------------434.507
-714.928
16.212

BOILIIIG POIRT

1110

43.095 kJ

ENTHALPY OP VAPORIZATION

156.230 kJ

13.770 kJ

BOLl.li. VOLUB!

4.0810 J/bar
40.810 cal

TBlHSITIOHS IH BEFEB!HC! STATE ELEBEHTS


ftlGH!SIUB II.. P. 922, B. P. 1361 K.

HEAT CAPACITY EQUATIOH

8.4955x10- J T

76.903

(EQUATION VALID FRO!

.li.EPEBEHCE

169

120
247

298-

987 K)

214
247

COitPILED
6- 9-76

THIIIODIIlllC PIOPIITIIS OF llllllLS

280

POIBULl IIIGBT

SClCCBI1'1

CrJstals 298.15 to aeltiag poiat 923 l.

125.844

Liqaid 923 to 1400 1.

-------------------------------------------------------------------------------POUUIOI PIOI TBI ILIIIIITS


TIIIP.

soT

<a;-a;98 )/T
J;aoll

J/aoll

-(G;-a; 98 )/T

cop

J/aolK

J/aoll

IITHlLPI

GIBBS
PBII IlliG!

kJ/aol

Log 't

kJ/aol

-------------------------------------------------------------------------------298.15
118.24
o.ooo
118.24
-481.290
-440.488
11.112
73.01
OICIITli ITI
400
500
600
700
800
900
923

19.175
31.068
39.357
45.529
50.352
51f.267
55.167

0.21

o. 21

140.35
157.88
172.61
185.33
196.56
206.616
209.60

121.17
1.26.81
133.25
139.80
146.21
152.37
154.114

77.25
79.80
81.73
83.37
84.85
86.24
88.56

0.837

0.879

0.15lt

-lt79.930
-478.557
-477.211
-475.898
-474.610
-1673.332
-472.767

-426.762
-413.622
-400.765
-388.124
-375.674
-363.388
-361.187

55.730
43.211
34.890
28.962
24.529
21.091
20.4160

-------------------------------------------------------------------------------923
95.828
250.26
-361.187
20.1640
154.416
916.56
-1657.696
-------------------------------1000
95.730
257.19
161.166
-1636.085
-354.396
18.512
94.56
1100
1200
1300

95.624
95.535
95.459

266.19
274.43
282.00

170.56
178.89
186.54

94.56
94.56
94.56

1400

95.395

288.99

193.59

94.56

-4lll. 169
-432.306
-430.1195

-346.296
-338.405
-330.657

16.41616
14.730
13.286

-------------------------------12.050
-1631.014
-322.961

IIILTIIG POUT

923

BOILIIG POIIT

EITBlLPI OP BELTIIG

31.530 kJ

BITHlLPI OP YlPOIIZlTIOI

kJ

15.071 kJ

!lOLli YOLOIIE

a;98 -

R~

4. 2110 J/bar
112.110 ca 3

TBliSITIOIS II BBPBRBICE STATE ILBIEITS


lliGliBSB 1LP81-BET1 980, BETl-Glllll 1360 1 G1Ba&-DBLT1 1410,
!. P. DILTl 1517 1.

HilT ClPlCITI EQUlTIOI

c; = 76.261
(EQUlTIOI YlLID PIO!l
IBPEIBICB

169

34

298-

923 I)
2111
147

COBPILBD
6- 9-76

281

PIOPEBTIBS Ar HIGH TBIJPEilTOIBS


POR!U.Ll lEIGHT

Sl.Lliii!IOIIlC
NH 4 Cl:

TB!P.
I

53.1691

llpha crystals 298.15 to 1657.7 1. Beta crystals 1657.7 to eltiaq poiat


793.2 1. Decopositioa teperature (fro differeatial theral analysis)
is 611.4 K.

(a;-a~ 98 )/T
J;oll

-(G;-H~g 8 )/T

cop

J/oll

J/oll

J/oll

0.160

0.40

SD
T

POR!lTIOI PBO! THE ELB!EITS


GIBBS
BIUl.LPI
PBBB EIBBGI
Log If
kJ/ol

ltJ/ol

-------------------------------------------------------------------------------35.701
298.15
95.02
-315.190
-203.716
o.ooo
95.02
86.65
UIC!BTliNTI
1600
1657.7

24.172
316.470

122.80
1.37.06

98.63
102.59

102.97
110.65

0.290

0.290

0.051

-3111.694
-313.810

-165.7118
-145.435

21.6115
16.598

----------------------------------------------~---------------------------------

457.7
500
600

163.099
166.920
55.117

1165.69
153.169
170.98

102.59
106.57
115.86

86.03
90.50
101.67

-309.860
-310.002
-309.556

-145.435
-129.015
-92.837

16.598
13.1178
8.082

700

62.563

187.49

1211.92

112.80

-308.062

-56.822

16.240

BELT:UG POIIfT

793.20 l

!ITHlLPI OF !B.LTIIG

kJ
22.698 ltJ

BOILIIG POI IT

!ITHl.LPI OP YlPOBIZlTIOI

kJ
3.5060 J/bar
35.060 c 3

I!IOLll YOLO!B

TBliSITIOIS II BBPBBBICB STlTB BLB!EITS

B!PBBBICB

2117

215

215

COIIPILBD
7-21&-76

282

THERMODYNA8IC PROPERTIES OF 8INERALS

HALITE

NaCl:

FORIIOLA WEIGHT

Crystals 298.15 to melting point 1073.8 K.

58.443

Liquid 1073.8 to fictive

boiling point 1791 K.

-------------------------------------------------------------------------------FORIIATION FRO II THE ELEMENTS


TEMP.

so

-(G;-H~g 8 }/T

cop

J/11olK

J/11olK

J/llol K

0.21

0.21

{H;-H~ 98 )/T

J;aolK

ENTHALPY

GIBBS
FREE ENERGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
72.12
7 2.12
-411.260
-384.212
67.313
50.51
ONCERTAIIITY

o. 110

400
500
600
700
800
900
1000
1073.80

13. 100
21.124
26.775
31.070
34.515
J7 .3 89
39.877
41.702

87.22
99.09
109.12
117.88
125.71
132.82
139.37
144.11

74.12
77.97
82.34
86.81
91.20
95.43
99.49
102.41

1100

67 .. 934

171.89

103.96

68.46

1200
1300
1400
1500
1600
1700

67.964
67.965
67.943
67.903
67.847
67.779

177.83
183.27
188.29
192.93
197.26
201.30

109.87
115.30
120.35
125.03
129.41
133.52

68.14
67.82
67.50
67.17
6o.as
66.53

52.34
54. 14
55.94
57.73
59.53
61.33
63.12
64.45

0.110

0.019

--------------------------------413.461
-374.837
48.949
-413.024
-412.352
-411.456
-410.352
-409.0b4
-407.593
-380. 693

-365.229
-355. ho
-346.356
-337.136
-328.064
-319.133
-313.098

38.155
30.969
25.846
22.013
19.040
16.670
15.231

-377.51.7

-310.967

14.767

-472.918
-470.082
-467.285
-464.521
-4o1.794
-459.103

-302.951
-288.905
-275.089
-261.445
-248.002
-234.720

13.187
11.608
10.264
9.104
8.096
7 .212

-------------------------------------------------------------------------------1073.80
67.925
170.33
102.41
-352.535
-313.098
15.231
68.55

IIELTIIiG POINT

BOILING POIIIT

1791

28.158 kJ

ENTHALPY OF VAPORIZATION

164.787 kJ

10.611 kJ

IIOLAR VOLU8E

2.7015 Jjbar
27.015 c11 3

1073. 8

ENTHALPY OF !!ELTING

--------------------------------

TRANSITIONS IN REFERENCE STATE ELEIIENTS


SODIUII II. P.

370.98, B. P.

1175 K.

HEAT CAPACITY EQUATIONS

c~

c~

45.151+ 1.7974x1o-zT
(EQUATION VALID FROft

298- 1073.8 K)

72.008 3.2228x10-;J T
{EQUATION VALID FROft 1073.8

REFERENCE

247

215

1791 K)

215

COI!PILED
6- 2-76

PBOPEBTIES AT HIGH TEliPEBlTUBES

NICKEL CHLOIIDE

NiC1 2 :

283

FOBliULA WEIGHT

129.606

Crystals 298.15 to aelting point 1303 K.

-------------------------------------------------------------------------------FOBliATION FRO!! THE ELEI!ENTS


TEI!P.
K

so

(H;-9~9 8 }/T
J/aolK

-(G~-H~ 98 )/T

J/aolK

J/IIOlK

0.21

o. 21

Cp

ENTHALPY

J/mol K

GIBBS
FREE ENERGY

kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
97.66
71.67
45.381
o.ooo
97.66
-305.330
-259.030
UIICEBTlllfTY
400
500
600

19.150
30.888
38.840

119.71
137.09
151.41

100.56
106.20
11.2.57

77.20
78.33
78.88

700
800
900
1000

44.616
49.082
52.733
55.853

163.63
174.36
184.01
192.85

119.01
125.28
131.28
137.00

79.73
81.05
82.86
85.10

1100
1200
1300

58.628
61.172
63.562

201.08
208.84
216.22

142.45
147.67
152.66

87.72
90.65
93.87

I!ELTIIIG POINT

o.o8o

0.014

-303.987
-302.727
-301.768

-243.411
-228.422
-213.65.2

31.786
23.863
18.600

-.299.586
-.298.256
-296.846

-184.578
-170.285
-156.136

12.052
9.883
8.156

-.295.313
-293.610
-291.684

-142.138
-128.286
-114.584

6.750
5.584
4.604

--------------------------------199.030
14.852
-300.831

BOILING POINT

77.280 kJ

ENTHALPY OF VAPORIZATION

kJ

14.385 kJ

I!OLAB VOLUl!E

1303

ENTHALPY OF !!ELTING

0.080

3.6700 J/bar
36.700 ca 3

TRANSITIONS IN BEFEBEHCE STATE ELEI!EHTS


HICKEL CURIE P. 631, 1!. P. 1726 K.

HEAT CAPACITY EQUATION

50.781 + 5.7481x10-2 T
2.6078x103
{EQUATION VALID FROl! 298 - 1303 K)

BEPEBEHCE

40

263

,-os
263

CO.IIPil.ED
6- 2-76

2811

THER!ODYIA!IC PROPERTIES OP aiNERALS


FOR!ULA WEIGHT

COTUINITE

278.106

================================================================================
crystals 298.15 to aelting point 768 K.

Liquid 768 to 1000 K.

-------------------------------------------------------------------------------PORftlTION FRO! THE !LEft BITS


TE!P.

so

-< G;-a~98 ).IT

J/aolK

J/aollt

2.09

2.09

( a;-a~ 98 ).1T

J/aolK

cop

BITBlLPY

GIBBS
FREE BURGY

Jfaollt

Log ltf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
55.017
o.ooo
135.98
-359.400
-314.033
135.98
73.15
UNCERTAINTY
400
500
600

19.550
32.110
111.130

158.50
176.85
192.56

138.95
11111.711
151.113

79.95
84.118
87.82

700
768

117.993
51.698

206.30
215.07

158.31
163.38

90.42
91.89

0.293

0.711

0.125

-357.861
-355.979
-353.871

-298.761
-284.1911
-270.027

39.014
29.690
23.508

--------------------------------255.432
19.061
-356.470
-354. 936

-2115.970

16.729

-------------------------------------------------------------------------------768
82.752
-331.087
-245.970
16.7 29
246.13
163.38
113.80
800
900
1000

83.9911
87.306
89.956

250.41
163.80
275.77

166.42
176.50
185.81

113.80
113.80
113.80

BOILIIG POINT

KELTING POINT

768

ENTHALPY OF !tELTIIG

23.849 kJ
16. 941 kJ

-329.592
-324.920
-320.229

-242.234
-231.581
-221.436

EHTHALPI OP YAPOBIZATIOH

15.816
13.441
11.567

kJ
4.7090 J/bar
117.090 cal

ftOLlB YOL UIIE

TBAHSITIOIS II BEPEBEICB STATE ELB!EJTS


LEAD ft. P. 600.6 9 B. P. 2021 K.

HEAT CAPACITY EQUATION

c;

1.2287x10Z - 8.5847x10Z r-os


(EQUATIOJ YALID PIOII 298 -

BIPEBEICE

115

120
215

768 lt)
247
215

CO!PI.LBD
6- 9-76

285

PBOPBKTIES lT HIGH TEftPBRlTOBBS


FOR!ULA lEIGHT

TI!liiU! TRICHLORIDE
TiC1 3 :

Crystals 298.15 to 1200 K.

= TiC1 3

154.259

The free energy for the reaction TiC1 3 (c)

(q) approaches zero at 1104.1 K.

-------------------------------------------------------------------------------FOBUTIOII FRO! THE ELB!EIITS


TB!P.
K

JfaolK

GIBBS
FREE BIJEBGI

so

-(G;-a~ 98 )/T

cop

JtaolK

J/aolK

JtaolK

kJ;aol

4.180

5.020

0.879

-719.646
-717.680
-715.757
-713.870
-712.009
-710.173
-708.371

-631.862
-610.145
-588.822
-567.801J
-5117.071f
-526.573
-SU6. 271

82.513
63.742
51.262
142.371
35.720
30.562
26.445

-706.592

-486.142

23.085

<a;-a~ 98 )/T

EIIITHlLPI

Loq Kf

kJ/aol

-------------------------------------------------------------------------------114.667
298.15
97.16
-654.507
o.ooo
139.75
139.75
-721.740
UICEBTll HTI

1.26

1.26

400
500
600
700
800
900
1000

25.025
40.030
50.285
57.790
63.560
68.167
71.942

168.61
190.93
209.1f5
225.29
239.17
251.54
262.70

143.58
150.90
159.16
167.50
175.61
183.37
190.76

99.26
100.87
102.22
103.41
104.49
105.49
106.43

1100

75.118

272.89

197.77

107.33

1200

77.838

282.26

204.42

108.19

It

BOILIIG POIIT

EITBALPI OP !&LTIIG

kJ

EITHALPI OP VlPOBIZlTIOI

&~ 98 - H~

tJ

!OLlR VOLUU

!BLTIIG POUT

-------------------------------20.285
-466.021
-708.896

kJ

s. 7300
57.300

J/bar
ca 3

TBliSITIOIS II BBPIBEIICE STlTE ELE!BITS


TITliiOB lLPHl-BETl 1155, !. P. 1943 K.

BElT ClPlCITI EQOlTIOI

c;

1.0609z10~ + 6.2428&10-3 T 1.8660z1o


(EQOlTIOI VlLID PROB 298- 1200 K)

IIPBBBICB

141

247

r-o
247

COIIPIJ.BD
6- 2-76

THE&!ODYHABIC PROPERTIES OF BIHERALS

286

URAHIU! TRICHLORIDE

ucl,:

FOR!DLA WEIGHT

344.3ij8

Crystals 298.15 to 1000 K.

-------------------------------------------------------------------------------FOR!ATIOII FROB THE ELE!IEIITS


TE!P.

so

-(G;-a~ 98 );T

cop

J/molK

J/aolK

J/aolK

o. 40

0.40

( H~-H~ 98 )/T
J;molK

BITHALPY

GIBBS
ENERGY

FREE

lr.J/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------144.330
298.15
o.ooo
158.95
-891.190
-823.820
158.95
101. 7J
UNCEBTAI!fTY

4.000

5.000

0.876

-888.957
-886.81:12
-885.031
-883.364
-881.785
-880.223

-800.997
-779.257
-757.910
-736.854
-716.025
-695.417

104.600
81.409
65.982
54.985
46.752
40.361

400
500
600
700
800
900

26.125
41.912.
52.643
&0.569
66.891
72.;.78

188.69
212.14
.231. 52
248.18
263.01
276.60

162.57
170.23
178.88
187.61
196.12
204.32

104. 2 3
105.71
107.02
109.43
113.09
117. 92

1000

77.130

289.32

212.19

123.75

IIELTING POINT

BOILIJG POI!fT

EIITHALPY OF ftELTIIIG

lr.J

ENTHALPY OF VAPOBIZATIO!i

kJ

kJ

IIOJ.AB VOI.UftE

--------------------------------674.803
35.248
-881.003

6.2040 Jjbar
62.040 c11 3

TBAHSITlOHS II REPEBEHCB STATE ELE!ENTS


UBAHIU! ALPHA-BETA 941, BETA-GA!ftA 1048, !. P. 1405 K.

HEAT CAPACITY EQDATIOH


0.13399 T
(EQDATIOH VALID FRO!

-1.7529x102 +

BEPBREJCE

70

70

5.4565x10' T-os
298 - 1000 K)

89
233

CO!.PILBD
7- 1-76

287

PROPERTIES AT HIGH TE!PEBATUBES


URAHIU! TETRACHLORIDE

ucl.:

FORMULA lEIGHT

Crystals 298.15 to

379.841

700 K.

-------------------------------------------------------------------------------POBBATIOII FROB THE ELEI!EUS


GIBBS
lBEB BURGY

-(G;-a~ 98 }/T

co

J/IIOlK

J/aolK

J/aolK

0.50

0.50

233.05
2b1.90
286 .21
307.50

201.42
210.73
221.33
232.15

127.29
131.32
135.62
140.87

IIELT l!IG POIIIT

BOILIIIG POIIIT

ENTHALPY OF IIELTIIIG

lr.J

EHTBALPY OF VAPOBIZATIOII

kJ

BOLAR YOLO!E

TEI!P.

ca;-a; 98 )/T
JfaolK

ST

EIITHALPY
kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
162.731
o.ooo
196.60
196.6 0
119.89
-1018.390
-928.850
UHCERTAIHTY
4{)0
500
600
700

31.62 5
51.174
64.878
75.347

3.000

3.000

0.526

-1015.723
-1013.001
-1010.255
-1007.420

-898.855
-869.951
-841.596
-813.708

117.379
90.884
73.268
.60.720

lr.J

1. 7600 J/bar
17.600 ca 3

TBAIISITIOIIS IH BEPEBEHCE STATE ELE!EBTS


UBAIIIUB ALPHA-BETA 941, BETA-GA!!A 1048, ft. P. 1405 K.

HEAT CAPACITY EQUATIOII


80.231 + 0.12983 T
(EQOATIOIIVU.IDFIO!
BEPEBBIICE

10

10

3.6987x103 T-os
298- 700K}
89
233

COMPILED
8-17-76

THEB!ODYHl!IC PROPERTIES OF BIHERlLS

288

VANADIUB DICHLORIDE

POB!OLA WEIGHT

121.847

Crystals 298.15 to 1300 K.

-------------------------------------------------------------------------------POBIIlTIOIII !'BOB THE ELE!EHTS


(H;-H~ 98 )/T

TE!P.

J/molK

so
T

-(G;-H~ 9 a)/T

cop

J/aolK

J/aolP.:

J/aol K

1.26

1.26

EliTHALPI

GIBBS
PBEB EIIERGY

k.J/aol

Log Kf

kJ/11101

-------------------------------------------------------------------------------298.15
0.000
97.07
97.07
-451.870
-405.681
71.074
72.20
UNCERTAINTY

8. 500

1.489

-450.498
-449.107
-447.691
-446.246
-444.713
-443.272
-441.761

-390.118
-375. 177
-360.523
-346.104
-331.901
-317.884
-304.031

50.944
39.195
31.386
:l5.827
21.671
18.450
15.881

-440.231
-438.695
-437.158

-290.323
-276.766
-.263.335

13.786
12.047
10.581

8.500

4(10
500
600
700
800
'.:100
1000

18.775
30.228
38.118
43.949
48.479
52.144
55.189

118.73
135.68
149.82
161.98
172.69
182.28
190.98

99.95
105.45
111.70
118.03
124.21
130.14
135.79

75.06
76.84
78.27
79.57
80.81
82.03
83.24

1100
1200
1300

57.794
60.(165
62.081

198.97
206. 37
.213. 28

141.18
146.3(1
151.20

84.45
85.66
86.87

BELTING POIHT

BOILING POINT

ENTHALPY OF BELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

H~98

k.J

!lOLA R VOL Ull E

Jjbar

H~

TRANSITIONS IN REFERENCE STATE ELEftEHTS


VlHADIUII !. P. 2175 K.

HEAT CAPACITY EQUlTIOH

c~ ..

66.755 +

1.3045z1o-z T

( BQUAUOH Y ALID FROB


BEPBBBHCE

125

120

1.2465z10Z T-OS
298 - 1300 K)

264

COIIPILED
5-28-76

289

PIOPEBTIBS AT HIGH TBBP!IlTUIBS


VAIADIUB TBICBLOBIDB

YC1 3 :

FOBBULA i!IGBT

crystals 298.15 to

157.300

900 K.

-------------------------------------------------------------------------------FOBIIlTIOI PRO II 'lBB EJ.BKBI'l'S


TBIIP.
K

sa

<u;-a~ 98 )/T
J/aolK

-(G;-u; 98 )!'l

J/aolK

J/aolK

cap

Bl'lBlLPI

J/aolK

GIBBS
FIB! BIBBGY

Log Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
-511.399
89.595
o.ooo
130.96
130.96
93.16
-580.740
UICBRTUITY

0.850

0.850

0.149

-578.834
-516.764
-574.579
-572.3119
-570.120
-567.935

-487.994
-465.524
-443.480
-421.800
-400.449
-379.376

63.726
48.633
38.609
31.1675
26.147
22.018

1.70

1. 70

159.21
181.67
200.52
216.72
230.91
243.5(1

134.68
141.92
150.16
158.53
166.71
174.56

98.88
102.26
104.41
105.79
106. 64
107.11

IIELTIMG POIRT

BOILIIG POIIT

EITHALPY OF IIELTIIG

kJ

ENTHALPY OP VlPOBIZATIOI

kJ

kJ

IIOLlB VOLOBB

4(10
5(10
600
7(10
800
900

24.525
39.752
50.362
58.189
64.196
68.944

5. 448(1 J/bar
54.480 ca 3

TlliSITIOIS II BEPEREICE STATE ELEftBITS


fliADIOB ft. P. 2175 K.

HBlT CAPACITY EQOATIOI


148.86
1.J301z10-Z T
8.9326I102 T-os
(EQUATION VALID PIOB 298 - 900 K)

B!P!BEICE

125

120

264

COBPILED
6-29-76

290

THEBIIODYiliiiC PROPEBTIES OF ftiJER.lLS

ALUIIIHUII TRIFLUORIDE
AlF~:

PORIIULA liElGHT

Alpha crystals 298.15 to 728 K.

Beta crystals 728 to 1800 K.

83.977

The

dissociation temperature is 1549 K.

-------------------------------------------------------------------------------FORIIATIOH FRO II THE ELEIIEHTS


TEIIP.

H~-8~ 98 )/T
J/aolK

so

J/aolK

-(G;-a~ 98 )/T

cop

J/molK

J/aolK

UTHALPY

GIBBS
FREE ENERGY

Log Kf

kJ/mol

kJ/aol

-------------------------------------------------------------------------------298.15
-1431.076
0.000
66.48
-1510.400
250.720
66.48
75.13
UNCEBTAIBTY

0.42

0.42

1.300

1. 300

0.228

400
500
600
700
728

20.750
34.422
44.495
52.577
54. 442

90.34
110.21
127.49
143.06
147.97

69.59
75.79
82.99
90.48
93.52

86.07
92.00
97.8.2
104.48
106.52

-1509.575
-1508.342
-1506.806
-1504.895
-1504.252

-1404.081
-1377.849
-1351.895
-132b. 220
-1319.660

183.355
143.944
117.&93
98.9&4
94.687

800
900

5';1.237
63.700

157.22
168.93

97.98
105.23

98.88
99.87

-1502.743
-1501.479

-1300.856
-1275.706

84.938
74.040

1000

67.364

179.50

112.14

100.87

1100
1200
1300
1400
1500

70.455
73.113
75.439
77.507
79.359

189.16
198.07
206.34
214.07
221.34

118.71
124.96
130.90
136.56
141.98

101.86
102.85
103.85
104.84
105.83

-1509.672
-1508.259
-1506. 7tH
-1505.233
-1503.621

-1223.864
-1197.965
-117 .l. 136
-114b.454
-1120.895

58.117
52.14b
47.097
42.775
39.033

1700

82.591
84.(120

234.70
240.90

152.11
156.88

107.82
1 Oll.ll1

-1500.174
-1498.339

-1070.092
-1044.848

32.880
J0.321

-------------------------------------------------------------------------------728
55.265
-1319.660
148.79
98.16
-1503.653
94.687
93.52
--------------------------------1249.924
-1511.024
65.290

--------------------------------------------------------------------------------1095.438
1600
81.045
-1501.935
35.763
228.20
147.15
106.83
1800

IIELTI!IG POINT

BOILIIIG POI NT

ENTHALPY OP MELTING

k.J

ENTHALPY OF VAPORIZATION

kJ

MOLAR VOLUIIE

kJ
2.6150 Jjbac
2&.150 CIIJ

TRANSITIONS IN REFERENCE STATE ELEIIENTS


ALUIIINUM II. P. 933 K.

HEAT CAPACITY EQUATIONS


-1.461Sxtoz +

c~

o.15u39 T

4.153bx10~

(EQUATION VALID FROII

298-

728 K)

9.9J37x1o-~ T
(EQUATION VALID PROII

728 -

1800 K)

T-os

90.932 +

REFERENCE

51
1!:i1

247
215

247
215

COli PILED
8-11-76

PROPERTIES AT HIGH T.B!PERATUR.ES

291

l"LUOIUTE

l"OBI'IULl lEIGHT
crystals I 298.15 to transition point 1424 K.
elting point 1691 K.

78.077

crystals II 1424 to

Liquid 1691 to 1800 K.

-------------------------------------------------------------------------------POiii'IATIOB PROI'I THE ELEI'IEBTS


TEIIP.

so

-(G;-H~ 98 )/T

cop

J/olK

J/olK

J/olK

o. 34

0.34

(H;-H~ 98 )/T

J/olK

EIIITHlLPJ

GIBBS
.P'REE ENERGY

Log Kf

ltJ/aol

lr.J/ol

--------------------------------------------------------------------------------1176.920
298.15
206.192
0.000
68.87
68.87
68.59
-1229.260
UBCE.BTli BTI

0.420

0.420

0.074

-1227.845
-1226.375
-1224.961
-1223.625

-1159.245
-1142.270
-1125.583
-1109.126

151.383
119 .H3
97.991
82.764

-1221.729
-1220.523

-1076.550
-1060.493

62.482
55.395

-1219.416

-1044.549

49.602

-1011.765
-995.722
-992.219

40.653
37.151
3b.396

400
500
600
700

18.300
29.710
37.678
113.673

89.94
106.75
120.88
133.15

71.64
77.04
83.20
89.118

74.09
76.50
78.54
80.80

800
900
1000

48.474
52.522
56.068

144.11
154.10
163.37

95.64
101.58
107.30

83.42
86.39
89.68

1100

59.283

172.09

112. 8 1

93.24

1200
1300
11100
1424

62.268
65.0911
67.807
68.402

180.36
188.28
195.92
198.05

118.09
123.19
128. 11
129.65

97.02
101.01
105. 17
10~.19

-1222.11111
-1218.574
-1217.706

1500
1600
1&91

74.363
77.1156
80.057

207.44
215.43
222.42

133.08
137.98
142.36

123.68
124.73
125.68

-1208.715
-1203.106
-11811.042

-980.240
-965.194
-952.223

311.135
31.510
..!9.414

-1167.850

-950.673

29.211

-------------------------------71.351
-1223.080
-1092.768

--------------------------------1028.083
44.751
-1225.326

-------------------------------------------------------------------------------1424
71.722
-1212.978
-992.219
36.396
201.37
129.65
122.88
-------------------------------------------------------------------------------1691
29.414
97.624
239.99
-1154.336
-952.223
142.36
1 oo.oo
1700

97.635

240. so

142.86

1 oo.oo

1800

97.743

2116.19

148.115

100.00

BOILING POIIIT

ENTHALPY OF VAPO.BIZATIOII

kJ

!IELTIIIG POIIIT
EIITUA~PY

1691

OP I'IELTIIIG

29.706 kJ

kJ

--------------------------------934.620
27.122
-1318.202

2.45112 J/bar
24.5112 CIIIJ

!IOLlR VOLUIIE

TRAHSITIOIIS Ill BEPBBEICE STATE ELEI'IEBTS


CALCIUI'I ALPHA-BETA 720, 1'1. P. BETA 1112, B. P. 1755 K.

HEAT CAPACITY EQUATIOII


24.692 +

5.8095x10-2 T

(EQUATION VALID FBOII


REFERENCE

175

215

1.8706x10~

T-os

298- 1424 K)

215

COMPILED
b-15-76

THEI!ODIJlKIC PBOPEITIES OP !IIIIlLS

292

SELLllTE

FOB!ULl lEIGHT

Crystals 298.15 to elting point 1536 K.

62.302

Liquid 1536 to 1800 K.

-------------------------------------------------------------------------------FOIUTIOI FlO! THE ELE!ERTS


TEftP.

soT

( a;-a~ 98 )/T

J/olK

J/olK

-(G;-a~ 98 )/T

cop

J/olK

JtolK

EJTHALPI

GIBBS
FlEE EIEIGI

Log Kf

ltJ/ol

ltJ/ol

--------------------------------------------------------------------------------1071.064
187.6117
298.15
o.ooo
57.25
-11211.200
57.25
61.59
UMCERTliiCTI

(1.42

0.42

900

16.7(1(1
27.520
35.225
41.029
45.587
49.289

76.118
92.26
105.70
117.39
127.73
137 .OJ

59.78
64.74
70.118
76.36
82.14
87.74

68.75
72.46
74.90
76.73
78.24
79.56

1000

52.378

145.47

93.09

80.76

1100
1200
1300

55.010
57.295
59.310

153.22
1b0.39
167.08

98.21
103.10
107.71

81.89
82.97
84.01

11100
1500
1536

61.107
b2. 737
61.233

173.34
179.24
181.66

112.23
116.50
118.42

85.02
86.01
87.02

1600
1700
1800

100.8311
100.1165
100.137

223.19
228.92
234.36

122.35
1.28.45
134.22

94.56
94.56
94.56

1100
500
600
700

BOO

1.200

1. 200

0.210

-1123.403
-1122.369
-1121.261
-1120.140
-1119.031
-1117.949

-1053.027
-1035.549
-1018.289
-1001.217
-984.296
-967.523

137.512
108.184
88.650
74.712
64.268
56.154

--------------------------------950.106
49.629
-1125.846
-1124.715
-1123.501
-1122.204

-932.578
-915. 170
-897.863

411.285
39.836
36.017

--------------------------------1247.790
-817.055
32.723
-1245.141
-121111.243

-850.670
-841.187

29.623
28.606

-1183.837
-1180.324
-1176.827

-827.257
-805.082
-781.182

21.001
24.717
22.727

-------------------------------------------------------------------------------1516
101.096
219.52
-1186.085
-841.187
28.606
118.42
911.56

llELTIMG POINT
EMTHALPI OF llELTIMG

1536

58.158 kJ
9.983 ltJ

BOIL.IIG POI!IIT

2630

EITHALPY OF YlPOBIZATIOB

240.162 kJ

KOLlll YOLO!!

1.9610 J/bar
19.610 c 3

TIIAMSITIOMS IM REFEIIEMCE STATE ELE!EITS


ftAGBESIOil ft. P. 922, B. P. 1361 K.

HEAT CAPACITY EQUATION

c;

9.1200z1Q-3 T
(EQUATION YlLID FRO It

72.887 +

REFERERC!

175

247

1.2460z10 T-z
298 - 1536 K)

215

CO!PILBD
6- 9-76

PBOPIBTIBS lT HIGH TI&P.BBlTUBIS


POBIIUU IIBIGBT

fiLLilUIIITI

HaP:

293

Crystals 298.15 to eltiaq point 1269 K.

41.988

Liquid 1269 to 1800 K.

-------------------------------------------------------------------------------POBIIUIOI PBOII THE BLBIIIITS


TBIIP.

(a;-a~ 98 )/T

J/aolK

J/olK

soT

-(G;-a~ 98 )/T

cop

J/oll

J/oll

DTBALPI

GIBBS
PBEE EIBBGI

Loq Kf

ltJ/ol

ltJ/ol

--------------------------------------------------------------------------------546.319
95.713
-576.550
298.15
o.ooo
51.30
51.30
46.85
UICBBTliiTI

0.08

0.08

400
500
6(10
700
800
900
1000

12.350
19.980
25.292
29.287
32.481
35.167
37.507

65.54
76.80
86.25
94.45
101.77
108.44
114.61

53.19
56.82
60.96
65.16
69.29
73.27
71.10

49.72

1100

39.616

120.40

80.78

61.81

51.18
52.53
54.02
55.71
57.58
59.63

1200
1269

41.562
43.067

125.87
129.83

84.31
86.76

64.12
65.77

1269
1300
1400
1500
1600
1700
1800

69.179
69.165
69.121
69.017
69.042
69.011
68.983

155.94
157.51
162.58
167.31
171.73
175.88
179.80

86.76
88.35
93.46
98.23
102.69
106.87
110.82

68.51
68.51
68.51
68.51
68.51
68.51
68.51

IIELTIIG POIIT

1269

BITHlLPJ OP IIELTIIG

33.137 ltJ
8.485 ltJ

0.670

0.670

0.117

--------------------------------535.833
69.973
-578.927
-578.665
-578.236
-577.641
-576.877
-575.934
-574.818

-525.087
-514.411
-SOl. 805
-493.3(19
-482.919
-472.648

54.856
44.784
37.595
32.210
28.028
24.689

-573.526

-462.487

21.962

--------------------------------669.452
-450.400
19.605
-667.412

-437.699

18.017

-634.275
-633.385
-630.513
-627.660
-624.810
-621.970
-619.139

-437.699
-433.078
-417.764
-402.676
-387.710
-373.039
-358.488

18.017
17.401
15.587
14.022
12.659
11.462
10.403

BOIL I IIG POI IT

EHTHALPI OF YAPOBIZlTIOH

kJ
1.4984 J/bar
14.984 c 3

IIOLAB YOLDIIB

TBAISITIOHS II RBPEBBICE STATE ELBIIEITS


SODIDII II. P. 370.98 9 B. P. 1175 K.

HEAT CAPACITY BQOATIOIS


-2.6123 +

J.3468z1o-z T

(EQUATIOI VALID PBOII


BEPEBBICI

181

215

9.S415z10Z
298 - 1269 I)

,-os
215

COIIPILBD
6- 9-76

294

THEB!ODYIA!IC PROPERTIES Ol !IIBBALS

CRYOLITE

FORMULA WEIGHT

Crystals 298.15 to 1500 K.

209.942

Cryolite dissociates above 1279 K

presuaably by the reaction la.lll 6 = laAll + 21al.

TE!P.

( a;-H~ 98 )/T
J;aolK

so

cop

-(G;-H~ 98 )/T

J/aoll

JjaolK

1.67

1.67

57.350
94.176
121. 155
142.429
160.109
165.721

304.50
358.33
404.97
446.58
484.46
499.38

247.15
264.15
283.82
304.15
324.35
333.66

FOB!AUOI FRO! THE ELE!ENTS


GIBBS
FREE ENERGY
Log [(f

EITHALPY

kJ/aol

J/aolK

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
238.45
-3309.544
-3144.915
550.978
238.45
215.72
UNCERTUNTY

400
500
600
700
800
838

4.180

233.86
248.90
263.11
276.99
290.72
295.92

4.]00

0.753

--------------------------------3316.03(1
-3088.271
403.289
-3313.924
-3310.537
-3305.921
-3300.126
-3291.226

-3031.559
-2975.388
-2919.857
-2865.079
-2845.884

316.706
259.032
217.883
187.071
177.392

-3285.947

-2811.727

163.189

-3285.264

-2705.476

128.473

-3561.380

-2583.536

105.020

-3446.797
-3427.946
-3409. 151
-3390.413
-3371. 72fl
-3353.093

-2573.571
-2507.12J
-2442.0111
-2378.156
-2315.501
-2253.891

103.408
93.542
85.039
71.639
71.147
65.407

-------------------------------------------------------------------------------176.292
-2845.884
177.392
838
509.95
333.66
-3282.367
262.96
900

183.456

528.25

344.79

272.55

1000

193.138

557.77

364.63

288.02

1100

202.467

585.94

383.47

303.49

1200
1285

211.531
217.696

613.01
635.45

401.48
417.75

318.96
332.11

1300
1400
1500
1600
1700
1800

305.729
312.243
317.887
322.826
327.184
331.058

726.83
756.24
783.63
809.24
833.31
855.99

421.10
444.00
465.74
486.41
506. 13
524.93

396.91
396.91
396.91
396.91
396.91
396.91

[(

BOILING POIIIT

EIITHALPY OF VAPOBIZATIOII

kJ

--------------------------------3291.721
-2758.551
144.093

--------------------------------2646.975
115.220
-3569.632

-------------------------------------------------------------------------------105.020
1285
304.665
417.75
-3449.625
-2583.536
722.42
396.91

!!ELTING POINT

1285

ENTHALPY OF !!ELTING

111.755 kJ
38.100 kJ

7.0810 J/bar
70.810 ca 3

!OLAB VOLUIIE

TBAISITIOIIS IN REFERENCE STATE ELEBENTS


SODIUII 1!. P. 370.98, B. P.

1175

I(.

ALU!INUI! 1!. P. 933 K.

HEAT CAPACITY EQUATIONS

cop

1.8277x102 + 13.542 T
(EQUATION VALID FRO!

1.96931:1011 T-2
298 838 K)

cop

1.3331x102 + 0.15471 T
(EQUATION VALID FRO!

838- 1285 K)

REl'ERENCE

181

247

247

COI!PILED
8-11-76

PBOPEBTIES 17 HIGH TEMPE&ATOBES

UBAHIUK TETBAPLUOBIDE

UF 4

295

FORMULA WEIGHT

314.023

crystals 298.15 to aeltinq point 1330 K.

-------------------------------------------------------------------------------FOBUTIOII Pi Oil THE ELEIIENTS


TEilP.

(H;-a~ 98 )/T

J/aolK

so

JjaolK

-( G;-H~ 98 )/T

cop

Jjaol K

Jjaol K

EIITHALPI

GIBBS
FREE EBEBGI

kJ/aol

Loq Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
151.67
151.67
116. 02
-1851.500
-1762.800
308.837
UIIICEBTAIIITI

0.17

0.17

900

30.300
48.598
61.072
70.249
77.432
83.3411

186.60
213.17
236.27
255.59
272.64
288.02

156.30
165.17
175.20
185.34
195.21
204.68

120.86
122.64
124. 29
126.42
129.11
132.30

1000

88.422

302.15

213.73

135.95

1100
1200
1300

92.923
97.022
100.835

315.29
327.66
339.39

222.37
230.64
238.55

139.97
144.31
148.92

400
500
600
700

BOO

ltELU NG POINT

1330

ENTHALPY OF llELTIIIIG

5.000

5.100

0.894

-1850.867
-1848.513
-1846.463
-1844.689
-1843.144
-18111.808

-1732.227
-1702.848
-1673.915
-1645.301
-1616.912
-1588.720

226.207
177.896
145.728
122.774
105.574
92.207

--------------------------------1843.064
-1560.514
81.513
-------------------------------72.7511
-1845.558
-1532.102
-18112.705
-1839.451

-1503.754
-1475.606

65.457
59.291

BOILING POUlT

42.803 kJ

ENTHALPY OF VAPORIZATION

kJ

22.552 kJ

llOLAB YOLUilE

4.688u J/bar
46.880 ca 3

TRANSITIONS IN BEFEBENCE STATE ELEMENTS


URANIUM ALPHA-BETA 9111, BEl'A-GAitiiA 10118, ll. P. 1405 K.

HEAT CAPACITY EQUATION

-8.5443 + 7.036Jx1o-z T
(EQUATION VALID FBOil

REFERENCE

70

70

2.4522x10~

298 -

t-os

1300 K)

2H

COil.I?ILED
6- 8-76

296

THERBODIIA!IC PROPERTIES OP !IIBBlLS

IODUGUITE

Aqi:

TE!P.
l

POR!ULA lEIGHT

Heaqoaal ccystals 298.15 to 423 1.

so

( a;-a~ 98 )/T
J/aolK

Cubic crystals 423 to 831 1.

-( G;-a~98 )/!

cop

J/aoll

J/aolK

J/olK

23 ... 772

POB!ATIOI PRO! TBE ELE!BITS


GIBBS
Loq Kf
PBEE BlDG I

BITHALPI

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
115.48
115.1l8
56.82
-61.840
-66.254
11.607
UIICEBTli liT I
IJOO
423

15.167
17.903

1.67

1.67

132.93
136.56

117.76
118.68

1.671J
28.38
28.62

1.757

0.308

--------------------------------69.113
-67.538
8.820
-69.350

-67.1J47

8.329

-------------------------------------------------------------------------------423
32.449
151.13
118.68
-67.1JIJ7
8.329
56.118
-63.188
-------------------------------500
36.150
160.54
-66.270
6.924
124.39
56.1J8
-83.929
600
700
80(1

39.538
41.960
43.775

170.88
179.54
187.07

!ELTIIG POIHT

831

ENTHALPY or !ELTING

1J1.JII
137.58
143.29

56.118
56.48
56.48

-82.827
-81.770
-811.798

-62.869
-59.593
-56.484

5.1173
4.447
3.688

BOILIIG POUT

It

kJ

EITHALPY or VAPOBlZATIOI

kJ

kJ

BOLAR fOLUIIE

IJ.1301 J/bar
111.301 ca 3

TBAISITIONS IN BEPEBEICE STATE ELE!EITS


SILYEB ft. P. 1231J K.
IODIIE II. P. 386.75 1 B. P. 458 K.
HEAT CAPACITI EQUATIOI

c:

21J.351 + 1.008310-z T
(EQUATION V &LID rBOI!

BEPEBEICE

115

120
263

298 -

IJ23 K)
263

CO!PILED
7-24-76

PROPERTIES AT HIGH TEBPEBATURES

297

POB!ULA WEIGHT

COCCI !liTE

Crystals I 298.15 to 403 K.

454.399

crystals II 403 to elting point 523 K.

Liquid 523 to 627 K.


POR!lTION PRO! THE ELE!ENTS
GIBBS
FREE EIERGI

TE!P.

EITHALPI

J/olK

J/olK

o.ooo

181.33
6.28

181.33
6.28

400

20.334

204.77

184.44

500

38.108

229.71

600

79.775

298.15

UNCEBTli liT!

kJ/ol

kJ/ol

-105.437
1.674

-102.203
2.552

17.906
0.447

82.01

-121.977

-100.475

13.121

191.66

84.12

-161.813

-91.682

9.578

202.64

102.09

-139.467

-79.817

6. 949

BOILING POINT

627

ENTHALPY OF VAPORIZATION

59.166 kJ

BELTING POINT

52]

ENTHALPY OF !ELTING

18.828 kJ
kJ

BOLAR YOLUBE

7.1840 J/bar
71.840 c 3

!RlNSITIONS IN REFERENCE STATE ELE!ENTS


!ERCORI B. P. 629 K.
IODINE

BEFERENCE

115

32

ft.

P. 386.75, B. P. 458 K.

263
32

263
247

COBPILED
7-24-76

298

THER!ODYNAftiC PROPERTIES OF !lNERALS

WITHERITE

FORMULA WEIGHT

orthorboabic crystals 298.15 to 1079 K.


1241 K.

197.349

Tetragonal crystals 1079 to

Cubic crystals 1241 to 1600 K.

-------------------------------------------------------------------------------.FORMATION FBOft THE ELEMENTS


TE!P.

( H~-H~ 98 )/T
JjaolK

ST
JjaolK

-(G;-H~9a)/T

cop

Jjaol K

Jjaol K

ENTHALPY

GlBBS
FREE ENERGY

kJjaol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298. 15
o.ooo
112.13
112.13
-1210.850
-1132.210
198.359
85.35
UIICERTAlNTY

2.09

2.09

400
500

23.575
39.400

139.25
1b2.13

115.68
122.7 3

98.42
106.59

2.230

2.:.!40

0.392

-1210.071
-1209.550

-1105.461
-1079.381

1411.359
112.763

600
700

51. 173
60.506

182.17
200.12

131.00
139.61

113.36
119.57

800
900
1000

68.264
74.956
80.885

216.48
231.60
245.74

148.22
156.64
164.85

125.54
131.38
137.15

-1208.319

-1027.417

76.667

-1205.493
-1203.:.!82

-976.011
-950.629

56.646
49.656

1079

85.640

256.91

171.27

141.68

1100
1.200
1241

102.926
107.250
108.734

276.02
289.49
295.01

173.09
18.2.24
18b .28

154.81
154.81
154.81

-1190.676
-1186.910
-1185.454

-924.964
-900.986
-891.519

43.923
39.219
37.525

1300
1400
1500
1600

113.422
116.679
119.495
121.963

304.49
J 16.28
327.24
3J7 .so

191.07
199.60
207.74
215.54

158.98
15tl.98
158.98
158.98

-1179.876
-1175.722
-1171.549
-1167. 421

-877. 4:.!7
-854.351
-831.516
-808.986

35.256
31.tl76
.28.956
26.411

BOILING POINT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

~OLAB

--------------------------------1053.335
-1209.498
91.701

--------------------------------1001.631
65.400
-1207.305

--------------------------------1209.054
-930.172
45.030
-------------------------------------------------------------------------------1079
101.917
273.19
-1191.491
-930.172
45.030
171.27
154.81
-------------------------------------------------------------------------------1241
111.254
297.5J
-1182.328
-891.519
H. 525
186.4!8
158.98

~ELTING

POINT

ENTHALPY OF !ELTING

VOLU~E

4.5810 Jjbar
45.810 Cllj

TRANSITIONS IN REFERENCE STATE ELEMENTS


BARIU~

ALPHA-BETA 582, BETA-GA!!!A 768, !!. P. GAK!A 1002,


P. 2169 It.

a.

HEAT CAPACITY EQUATIONS

81.001 + 5.64tl4x1o-z T
(EQUATIOII VALID FBOft

REFERENCE

155

120

3.J107x10 T-l
298 - 1079 K)

COMPILED
6-28-76

.299

PROPERTIES AT HIGH TE!PERATORES


WITHERITE

FOB!ULA WEIGHT
orthorhombic crystals .298.15 to 1079 K.
1241 K.

197.349

Tetragonal crystals 1079 to

Cubic crystals 1241 to 1600 K.

-------------------------------------------------------------------------------FOR!ATIOII .FRO! THE OIIDES


TE!P.

(a;-u; 98 )/T
Jjaollt

So
T

-(G;-H~g 8 )/T

J/aolK

J/aollt

2.09

2.09

CD

GIBBS
.FREE .EIEBGY

ENTHALPY

J/aolK

Loq Kf

ltJ/aol

ltJ/aol

--------------------------------------------------------------------------------217.446
38.096
298.15
-269.240
o.ooo
112. 13
112.13
85.35
UIICEIT liiiTY

o. 770

0.780

26.091
-199.799
-182.656 19.082
14.426
-165.711
-148.987 11. 117
-132.473
8.649
* -116.201 6.744

-100.172
5.232
-87 .76() 4.249
-------------------------------------------------------------------------------4. 249
1079
-87.766
101.917
273.19
171.27
154.81
-238.953
1100
4.022
102.926
154.81
-84.701
276.0.2
173.09
-238.100
3.087
1200
-70.933
1 07 .2 50
289.49
182.24
154.81
-234.038
2.767
1241
108.734
-232.460
-65.740
295.01
186.28
154.81
400
500
600
700
800
900
1000
1079

23.575
39.400
51.173
60.506
68.264
74.956
80.885
85.640

139.25
162.13
182.17
200.1.2
216.41:1
231.60
245.74
256.91

115.68
122.73
131.00
139.61
148.22
156.64
164.85
171.27

98.42
106.59
113.36
119.57
12 5. 54
131.38
137.15
141.6B

-268.760
-267.891
-266.745
-265.328
-263.618
-.261.580
-259.193
-.256.515

-------------------------------------------------------------------------------1241
2.767
111 .254
-65.740
297.53
186.28
158.98
-229.333
-57.623
2.315
1300
113.422
304.49
191.07
158.98
-226.872
1400
1500
1()00

116.67':1
119.1l95
121.963

316.28
327.24
337.50

199.()0
207.74
215.54

158.98
158.98
158.98

-222.700
-211:1.668
-214.757

-44.77.2
-3.2.188
-19.893

1.670
1.121
o.o49

I!ELTIIIG POINT

BOILIIiG POINT

ENTHALPY OF !ELTIIIG

ltJ

EIITHALPI OF VAPORIZATlOII

ltJ

ltJ

BOLAR VOLUI!E

4.51:110 J/bar
45.810 ca 3

TRANSITIOIIS Ill RE.FEREIICE STATE OXIDES

HEAT CAPACITY EQUATIONS


81.001 + 5.6484x1o-z T
(EQUATION VALID .FRO!
BEFEBEIICE

155

120

J.3107x10 T-:t
298 - 1079 It)
4

CO!PILED
6-28-76

300

THER!ODYJAKIC PROPERTIES OP KIJERALS

ARAGONITE

CaC0 3

FOi!ULA WEIGHT

100.089

Crystals 298.15 to 1000 K.

-------------------------------------------------------------------------------FORKATIOII PRO! THE ELEUJTS


TEIIP.

so
T

ca;-a~ 98 )/T
J;aolK

J/aolK

-(G;-a~ 98 )/T
J/aol K

cop

EIIITHlLPY

J/aolK

GIBBS
FREE EIERGY

kJ/aol

LOCJ Kf

kJ/aol

-------------------------------------------------------------------------------298.15
0.000
87.99
-1207.430
-1127.793
197.585
87.99
82.32
UIICERTliNTY

o. 20

0.20

1. 423

1. 464

0.256

-1206.681
-1205.665
-1204.567
-1203.438

-1100.691
-1074.310
-1048.132
-1022.16()

143.736
112.2JJ
91.248
76.}.75

400
500
600
700

22.375
37.184
48.128
56.754

113.75
135.23
153.96
170.68

91.37
98.05
105.83
113.9J

92.67
99.81
105.71
111.18

800
900
1000

63.879
69.971.!
75.346

18 5. 86
199.84
212.87

121.98
1}.9.86
137.52

116.29
121.23
126.07

I!ELTIIIG POIIIT

BOILIIIG POIIIT

EIITHALPY OF KELTIIIG

kJ

BJTHALPY OF VAPORIZATIOII

kJ

kJ

KOLAR VOLUU

-------------------------------65.049
-1203.022
-996.251
-1201.749
-1200.573

-970.468
-944.833

56.325
49.353

3.4150 J/bar
34.150 ca 3

TRAIISITIOHS IN REFEREIICB STATE ELE!BMTS


ClLCIU! ALPHA-BETA 720 9 K. P. BETA 1112, B. P. 1755 K.

HEAT CAPACITY EQUATIOII

c;

81.533 +

4.5673x1o-z T

(EQUATIOJ VALID FIOI!


REPBREIIICE

115

243

1.1405x1Q6 r-z
298 - 1000 K)

214

COIIPILBD
8- 2-76

PBOPBBTIES lT BIGS TEBPEBlTURBS


lRlGOliiTE

301

FOB!ULl WEIGHT

100.089

Crystals 298.15 to 1000 K.

-------------------------------------------------------------------------------FOB!ATIOI PB.O! THE OIIDES


so

-(G;-a~ 98 )/T

cop

JtaolK

JjaolK

J/aolK

( a;-a~ 98 )tT

TEBP.
K

J/aolK

GIBBS
PiEE EIIBRGY

EBTHlLPY

Log Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
87.99
87.99
-129.936
22.763
o.ooo
82.32
-178.831
OJCEllTliiTI
400
500

22.375
37.184
48.128
56.754
&3.879
69.978
75.346

bOO
700
800
900

1000

0.20

0.20

113.75
135.23
153.96
170.68
185.86
199.84
212.87

91.37
98.05
105.83
113.93
121.98
129.86
137.52

1.110
92.67
99.81
105.77
111.18
116.29
121.23
126.07

-178.421
-177.875
-171.175
-176.283
-175.166
-173.791
-172.136

1. 150

BELTIIIG POUT

BOILIJG POIBT

kJ

EITHlLPI OF YlPORIZlTIOI

8~98

kJ

!OLlB VOLUBE

H~

-113.284
-97.060
-80.959
-64.996
-49. 165
-33.497
-17.995

!IITHlLPY OF !ELTIIG
-

14.793
10.140
7.048
4.850
3.210
1.944
0.940

kJ
3.4150 J/bar
34.150 cal

TBliiSITIOIS II REFEBEICE STlTE OIIDBS

BElT CAPACITY EQOATIOI

c;

4.5673z1o-z T
(BQUlTIOI YlLID FROB

81.533 +

BBFBBIICE

115

243

1.1405z10 r-z
298 - 1000 I)

214

COIIPILBD
8- 2-76

THER!ODYNA!IC PROPERTIES OF !liBERALS

302

CALCITE

FOR!ULA WEIGHT

10Q.089

crystals 298.15 to 1400 K.

-------------------------------------------------------------------------------FOR!ATIOB FRO! THE ELE!ENTS


TEIIP.

so

( a;-s; 98 );T

J;aolK

J;molK

-( G;-a; 98 )/T
J/aolK

cop

ENTHALPY

GIBBS
FREE ENERGY

kJ/aol

J/aolK

J.oq Kt

kJ/aol

-------------------------------------------------------------------------------197.769
298. 15
o.ooo
91.71
-1207.370
-1128.842
91.71
83.47
o. 2<.1

0.20

400
500
600
700

23.175
38.750
50.180
59.021

118.36
140.88
160.43
177.70

95.18
102.13
110.25
118.68

97.00
104.54
109.87
114. 16

800
900
1000

66.150
72.089
77.170

193.19
207.27
.l20. 22

127.04
135.18
143.05

117.88
121.28
124. 48

1100

81.610

232.23

150.62

127.54

1200

85.563

243.45

157.89

130.52

UNCERTAINTY

!ELTING POINT

EBTHALPY OF !ELTING

1.339

1. 381

Q.242

-1206.301
-1204.822
-1203.276
-1201.791

-1102.155
-1076.292
-1050.723
-1025.427

143.927
112.440
91.474
76.519

-1199.789
-1198.689

-975.195
-950.299

56.599
49.639

-1197.837

-925.510

43.949

--------------------------------1201.145
-1000.238
65.309
--------------------------------900. 161
39.183
-1204.162

BOlLI BG POI Br

ENTHALPY OF VAPORIZATION

kJ
3.6934 J/bar
36.934 ca 3

!IOLAB VOLU!E

kJ
TRANSITIOBS IN REFERENCE STATE ELE!IENTS
CALCIU!I ALPHA-BETA 720,

!1.

P. BETA 1112, B. P. 1755 K.

HEAT CAPACITY EQUATIOB


2.6920xto-z T
(EQUATION VALID FRO!!

99.715 +

iiEPEREBCE

115

243

2. 15 76x 1 o T- z
298 - 1200 K)

214

CO!! PILED
7-27-76

PROPERTIES AT HIGH

TE~PEBATURES

CALCITE

303

FOR~ULA

WEIGHT

100.089

Crystals 298. 15 to 140v K.

-------------------------------------------------------------------------------FORIUTIOH FROII THE OIIDES


so

GIBBS
FREE ENERGY

-( G~-H~ 98 }/T

cop

J/olK

J/aolK

J/IIOlK

0.20

0.20

700
BOO
900
1000

23. 175
38.750
50. 180
59.021
66.150
72.01!9
17.170

118.36
1140.88
160.43
177.70
193. 19
207.27
220. 22

95.18
102. 13
110.25
111!.68
127.04
135.18
143.05

97.00
104. 54
109.87
114. 16
117.88
121.28
124.48

-178.041
-177.032
-175.884
-174.636
-173. 21l9
-171.831
-170.252

-114.781
-99.042
-83.550
-6t1.26J

1100
1200

81.610
85.563

232.23
243.45

150.62
157.!;9

127.54
130.52

-168.538
-166.677

-8.t173
5.572

TEI'IP.

( u;-H; 98 )/T

J/olK

ENTHALPY
kJ/1101

Log Kf

kJ/1101

-------------------------------------------------------------------------------298. 15
91.71
o.ooo
91.71
83.47
-178.771
-130.985
2.2.947
UIICEIIT.U IITY
400
500

bOO

!!ELTING POINT

1.000

1.040

-~3.152

-3t1.224
-23.461

14.984
10.347
7. 27 j
5.094
3.470
2.218
1.225
0.421
-0.243

BOILING POINT

ENTHALPY OF KELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

IIOLAR VOLUIIE

kJ

3.6934 J/bar
36.934 c11 3

TRANSITIONS IN REFERENCE STATE OXIDES

HEAT CAPACITY
c;

E~UATION

99.715 +

2.6920x1o-z T

(EQUATION VALID FROII


BEFERENC!i

115

243

2.1576x10 T-z
298- 1200 K)

214

COIIPILED
7-27-76

THERBOD!HAftlC PROPERTIES OF BIHERlLS

104

DOLOftiTE

FORBULA WEIGHT

Ca!q( CO:~ ) 2 :

184.403

crystals 298.15 to 1000 K.

-------------------------------------------------------------------------------FORUTIOH PRO! THE BLEB! US


TEBP.

so

-(G;-a~ 98 )/T

cop

J/olK

J/olK

J/olK

0.29

0.29

( H;-a; 98 )/T
J/olK

'l

EHTBlLPY

GIBBS
FREE ENERGY

kJ/ol

Loq Kf

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
155.18
-2161.672
378.718
155.18
157.53
-2324.480
UHCEBTliHTY

1. 460

1.670

0.293

-2323.420
-2321.333
-2318. 7JO
-2315.875

-2106.176
-2052.098
-1998.480
-1945.344

275.040
214.382
173.984
145.164

-2310.455

-1840.054

106.794

-2312.986

-17311.4111

82.362

400
500
600
700

43.600
73.520
96.110
114.003

205.32
248.35
286.43
320.53

161.7 2
174.83
190.32
206.53

181.53
201.88
215.65
226.64

800
900

128.685
141.103

351.42
379.73

222.74
238.63

236.07
244.72

1000

151.888

405.96

254.07

253.14

1100

161.481

430.118

269.00

261.33

IIELT:IHG POUlT

BOILUG POIIIT

EITHlLP! OP ftELTIIIG

kJ

EHTHlLP! OF VAPORIZATIOJ

kJ

8~98

H~

25.983 kJ

--------------------------------1892.522
123.570
-2313.625
--------------------------------1787.193
93.354
-2316.263

6.113110 J/bar
64.340 cJ

IIOLAR YOLOIIE

TBAISITIOHS IH REPEREHCE STATE ELIBEHTS


CALCIOII ALPHA-BETA 720, ft. P. BETA 1112, B. P. 1755 K.
IIAGHESIOB II. P. 922, B. P. 1361 K.
HEAT CAPACITY EQUATIOH
5.4788x102+ 2.8400x10

0.16759 T

r-z

(EQUATION VALID FROB


BIPBBEICB

151

244

298- 1100 K)

225

COIIPILBD
8- 2-76

lOS

PBOPBITIIS lT HIGH TI!PIIlTUBBS


POB!ULl VBIGBT

DOLO!ITI

184.403

Crystals 298.15 to 1000 1.

-------------------------------------------------------------------------------FOBIIlTIOI 11011 THE OIIDBS


TEBP.

soT

-(G;-s; 98 )/T

cop

J/aoll

J;aoll

J/aoll

( H;-8; 98 }/1'
J;aoll

GIBBS
PBBE BIBBGI

BITHlLPI

Log If

ltJ/aol

ltJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
155.18
155.18
157.51
-100.881 -200.249 35.081
1.13(1
1.120
UICBBTliiTI
0.29
0.29
400
500
600
700
8(1(1
900
1000

U.600
73.520
96. 110
114.003
128.685
141.1 OJ
151.888

205.32
248.35
286.113
120.53
351.42
379.73
405.96

1100

161.481

lf30.48

190.32
206.53
222.74
238.63
251f.07

-300.071
-298.556
-296.484
-293.963
-291.056
-287.758.
-281f.034

-165.963
-132.591
-99.594
-66.97 3
-llt.735
-2.900
28.566

269.00

261.33

-279.822

59.614

ltJ

BITBlLPI 07 VlPOBIZlTIOI

171f.8l

!BLTUIG POIHT

21.673
13.852
8.670
4.998
2.2&8
0.168
-1.492

-2.831

BOIJ.IIG POIIT

BITHlLPI 07 IIILTIIG

a; 98 -

183.53
201.88
215.&5
226.64
236.07
241f.72
253.11f

161.72

B~

25.983 k.J

ltJ
6.4340 .J/bar
64.340 ca 3

BOLli VOLU.IIB

TRliSITIOIS II BIPBBIICI STlTI OXIDES

BElT ClPlCITI BQUlTIOI


5.4788x10Z-

0.16759 T

1. 7076x1o- rz

+ 2.8400x10 ,-z

(EQUlTIOI YlLZD PBO!


BBPBBBICB

151

298- 1100 I}
225

COIIPILID
8- 2-76

306

THEB!ODYVA!IC PROPERTlES Of !INERALS

l!lGNESITE

FOO!ULA iiEIGBT

84.314

Crystals 298.15 to 1000 K.

!gCO~:

-------------------------------------------------------------------------------FOB!ATION FBOll THE ELEli.ENTS


TE.IIP.

so

H~-H; 98 )/T
J/IIOlK

-( G~-u; 98 )/T

J/IIOlK

J/IIOlK

0.14

0.14

cop

ENTHALPY

GIBBS
fREE EH.EBGY

kJ/1101

J/IIOlK

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
-1029.41W
o.ooo
65.09
-1113.280
180.361
65.09
76.09
UIICEBTAI N'l'Y
400
500
bOO
700
800
900

21.4 00
36.206
47.463
56.500
64.067
70.611

89.67
110.94
129.1H
146.89
162.51
176.99

68.1.7
74.73
82.37
90.39
98.44
106.38

90.57
99. 'n
107.38
113.96
120.06
12 5. 89

1000

76.426

190.54

1 14. 11

1 J1. 54

!!ELTING POINT

1.]81

0.242

-1112.899
-1111.9bJ
-1110.704
-1109.190
-1107.423
-1105.399

-1000.885
-97J..9<J3
-945.305
-917.866
-890.b52
-863.668

1J(J. 703
101.648
82.29b
68.492
58.154
50.126

--------------------------------836.156
43.676
-1112.036

BOILING POINT

ENTHALPY Of IIELTING

1.3]9

kJ

ENTHALPY OF VAPORIZATION

11.b31 kJ

kJ
2.8018 J/bar
28.018 cm 3

I!OLA B VOL Ull E

TRANSITIONS IN REFERENCE STATE ELEBENTS


I!AGNESIUII II. P. 922 1 B. P.

1361 K.

HEAT CAPACITY EQUATION

c~

81.119 + 5.2254x1o-z T
(EQUATION VALID FBO.II

REFERENCE

115

95

1.8320x106 T-z
298- 1000 K)

220

COI!PILED
7-29-76

307

PROPERTIES AT HIGH TESPEBATUBES

ftAGI!IBSITE

FO.RftULA WEIGHT

84.314

crystals 298.15 to 1000 K.

-------------------------------------------------------------------------------FOIUUTIOJ Pi Oil THE OXIDES


TEIIP.

so

(H;-a; 98 )/T

J/IIOlK

J/aolK

-< G;-u~98 )/T

cop

J/aolK

J/aolK

GIBBS
FREE EIIERGY

ENTHALPY

Log Kf

kJ/aol

kJ/1101

--------------------------------------------------------------------------------65.914 11.547
298.15
o.ooo
65.09
65.09
76.09
-118.280
UIICBRTUIITY

1.300

1.340

0.14

0.14

89.67110.94
129.83
146.89
162.51
176.99
190.. 54

68.27
74.73
82.37
90.39
98.44
106.38
114.11

90.57
99.92
107.38
113.96
120.06
125.89
131.54

IIELTIIIG POIIIT

BOILING POII!IT

ENTHALPY OF ftELTII!IG

ltJ

EI!ITHALPY OF VAPO.RIZATIOI!I

kJ

400
500
600
700
800
900
1000

21.400
36.206
47.463
56.500
64.067
70.611
76.426

11.631 kJ

-117.810
-116.976
-115.850
-114.'U4
-112.711
-110.660
-108.244

-48.077
-30.736
-13. 59.l
3.343
20.050
36.529
52.767

6.278
3.211
1.183
-0.250
-1.309
-2. 120
-2.756

2.8018 J/bar
28.018 c11 3

IIOLAR VOLUIIE

TRANSITIONS Ill BEFEBEIICE STATE OIIDBS

HEAT CAPACITY EQUATION

c:

81.119 + 5.2254x10-2 T
(EQUATION VALID FBOII

BEFBBEIICE

115

95

1.1U20x10 T-2
298- 1000 K)

220

COIIPILED
7-29-76

THBBSODIIlftiC PIOPEITIBS OP SIIBBlLS

308

POBftOLl VEIGBT

IHODOCHBOSITE

ftoCO~:

114.947

Crrstals 298.15 to 700 I.

FOBSlTIOI PROS THE BLBSEITS


GIBBS
PBBB BIEIGI
BITHlLPY

TUP.

JtJ/ol

o.ooo

100.00
2.10

100.00
2.10

75.52

-889.270
1.213

-816.047
1. 381

142.969
0.242

22.2 5(1
38.026
49.663
58.503

125.52
148.06
167.71
184.90

103.27
110.03
118.05
126.40

96.10
105.21
110.02
112.81

-888.728
-887.472
-886.120
-884.891

-791.118
-766.862
-742.867
-719.096

103.310
80.114
64.673
53.660

298.15

ONCEBT&IITI
400
500
600
700

.kJ/ol

!!ELTING POIIT

BOlLIIIG POINT

ENTHALPY OF I!EL.TING

kJ

ENTHALPY OF YAPORIZlTIOII

kJ

SOLAR VOLOSE

kJ

3.1073 J/bar
3
31.073

TRANSITIONS IN REFEBEIICE STATE ELEIIENTS


IIANGANESE lLPHA-BETl 980 1 BETA-GAIIIIA 1360 1 Gl!Sl-DBLTA 1410 1
1!. P. DELTA 1517 K.

HEAT CAPACITY EQUATION


1.2l39x10Z -

2.9399x10-3 T 298-

(EQUlTIOI VALID FRO!


BEFEIEIICE

168

2114
220

4.1777x10
70(1 K)

r-z

220
&8

CO !PILED
6- 2-76

309

PIOPBITIBS IT BIGB TBIPIIITDIIS


POIIULI lEIGHT

STBOITIIIITB
orthorhoa~ic

crystals 298.15 to 1197 1.

147.629

Hexagonal crystals 1197 to

1500 I.

-------------------------------------------------------------------------------POIIIITIOI PROI THB BLBliBITS


TEKP.

<a;-a~ 98 )/T
J;aoll

-(G;-a~ 98 );r

CDp

J/aoll

J/aoll

J/aoll

1.67

1.61

So
T

BITBILPY

GIBBS
PREB BIBIGY

Log

't

kJ/aol

kJ;aol

--------------------------------------------------------------------------------1137.640
199.311
298.15
97.07
97.07
81.42
-1218.680
0.000
UICBBTIIITI
400
500
600
700
800

23.375
38.838
49.71t2
57.996
64.680

123.93
146.38
165.38
181.95
196.83

100. 55
107.54
115.611
123.95
132.15

98.06
102.71
105.81
109.35
113.71

900
1(100

70.411
75.541

210.51
223.33

140.10
147.79

118.87
124.72

1100
1197

80.301
84.980

235.52

155.22
162.36

131.16
137.88

~47.34

1.450

1.460

0.256

-1217.718
-1216.508
-1215.515
-1214.727
-1214.046

-1110.080
-1083.318
-1056.770
-1030.390
-1001t.099

144.962
113.174
92.000
76.889
65.561

--------------------------------977.816
56.751
-1214.057
-1212.958

-951.628

49.708

--------------------------------925.109
43.930
-1219.436
-1216.800

-899.446

39.250

--------------------------------------------------------------------------------899.1146
39.250
1197
100.703
-1197.976
263.06
162.36
11t4. 77
1200
1300
14011
1500

100.814
104.211
107.121
109.645

263.41
275.02
.!'85.76
295.76

IBLTIIG POIIT

144.77
144.77
144.77
1411.77

BOII.IIG POIIT

BITBILPI OP liBLTIIG

a; 98 -

-1197.877
-1194.568
-1191.3116
-1188.196

162.60
170.81
178.611
186.11

-898.688
-873.898
-849.3511
-825.031

BITBILPI OP YIPOBIZITIOI

a~

kJ

!lOLII YOLOIIB

39.119
35.114
J1.690
.l8.1JO

kJ
3.9010 J/bar
39.010 ca3

TIIISITIOIS II RBPBBBICB STITB BLBBBITS


STBOITIUB ILPHI-Gilllll 828 9 ll. P. GIBBI 1041, B. P. 1652 I.

BBIT CIPICITI BQDITIOI


81.596 + 0.10754 T + 3.1677z1oa r-os
(BQUlTIOI YILID PBOB 298 - 1197 I)

BBPIRBICB

155

120

COBPILBD
6-29-76

310

THEBIODIIASIC PROPERTIES OF liBERALS

STROIITUHITE

POBSULA WRIGHT

orthorhoabic crystals 298.15 to 1197 K.

147.&29

Hexaqonal crystals 1197 to

1500 K.

-------------------------------------------------------------------------------FORSATIOII PROS THE OUDES


TEIP.

so

( u;- H~ 98 )/T

J;aolK

-(G;-H~ 98 )/T

J/aolK

J/aolK

1.67

1.67

cop

GIBBS
FREE EIIIBBGY

EIITBALPI
kJ;aol

J;aolK

Log Kf

kJ/aol

-------------------------------------------------------------------------------32.(;45
298.15
o.ooo
97.07
-182.917
97.07
81.42
-234.680
URCEBTAIHTY

1.11 (;

1.120

400
500
bOO
700
800
900
1000

23.375
38.838
119.742
57.996
64.6110
70.411
75.541

123.93
146.38
165.38
181.95
196.83
210.51
223.33

1(;0.55
107.54
115.64
123.95
132.15
140.10
147.79

98.0&
102.71
105.81
109.35
113.71
118.87
124.72

-234.120
-233.314
-232.&26
-231.993
- ..U1.2tl1
-:.!30.360
-:.!29.111

-1&5.839
-1411.864
-132.(;48
-115.337
-98.712
-112.200
-&5.79&

1100
1197

80.301
811.9tl0

235.52
247.34

155.22
1&2.36

131.1&
137.88

-227.460
-225.041

"'

-119.546
-34.142

1400
1500

107.121
109.645

285.76
295.76

1111.64
186.11

144.77
144.17

-200.230
-197.489

IIELTIIIG POINT

BOILING POINT

ENTHALPY OF SELTIIIG

kJ

ENTHALPY OF VAPORIZATION

kJ

SOLAR VOLUIIE

21.656
15.552
11.496
11.606
6.445
4. 771
3.437
2.353

"' 1.490
-------------------------------------------------------------------------------1197
100.703
-34.142 "'
1. 490
263.06
162.36
144.77
-206.218
12(10
1u0.814
263.41
1.467
162.60
-206.127
-33.698
144.71
13(;0
104.211
275.(12
-19.464
0.782
170.81
144.17
-203.104
-5.433
8.387

"'

0.203
-0.:.!92

kJ
3.9010 J/!lar
39.010 Cll3

TRANSITIONS IN REFERENCE STATE OXIDES

HEAT CAPACITY EQUATION

81.59& + O. 10754 T
(EQUATIOH VALID PROS

REFERENCE

155

120

J.1677x103 T-os
298 - 1197 K)

COSPILED
6-29-76

PIOPEI~IBS

IIITIOBlllTE

Ba( 110_. ) 2

311

AT 81GB TE!PBBATUBES

FOI!OLA WEIGHT

261.350

crystals 298.15 to aeltinq point 865 K.

-------------------------------------------------------------------------------l"OB!lTIOII l"BO! THE ELE!EIITS


TE!P.

so

(B;-a~ 98 )/T
J/aolK

J/aolK

-( G;-a~ 98 )/T

cop

J/aolK

J/aolK

EIITHALPY

GIBBS
l"BEE EIIEBGY

ltJ/aol

Log Kf

ltJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
213.80
-796.579
213.80
151.38
-992.070
139.558
UIICEaTlliiTY

0.84

0.84

2.100

2.500

0.43ij

-990.496
-987.983

-7l9.996
-6&5.1"9

95.328
&9.488

400
500

41.700
70.272

261.76
302.8&

220.06
232.59

174.97
193.70

&00
700

92.275
110.357

339.7(1
373.40

247.42
263.04

210.70
22&.90

125.914

404.73

278.82

242.67

BOILIIIG POINT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

BOLAR VOLU!E

800

!ELTIIIG POINT

865

EIITHALPY OF !ELTIIIG

--------------------------------984.858
-600.848
52.309
-979.605

-537.259

40.091

--------------------------------474.459
-973.561
30.979

8. 0580 J/bar
80.580 ca 3

TRANSITIONS IN REFEBEICE STATE ELE!EIITS


BARIUB ALPHA-BETA 582, BETA-Gl!!A 768, !. P. GA!!A 1002,
8. P. 2169 K.

HEAT CAPACITY EQUATION


1.2554x10Z + 0.149&7 T
(EQUATION VALID FRO!

REFERENCE

238

214

1.6697xlu
298 800 K)

r-z

214

COMPILED
&-28-76

THEIBODtlllllC PIOPBBTIES OP BliEilLS

312

POI!OLl WEIGHT

ClLCIOB IITllTB

Crystals 298.15 to

Ca(10:~) 2 :

164.090

800 K.

-------------------------------------------------------------------------------l"OUlTIOI 1"1011 THE BLBIIEITS


TEBP.

J/8011

so

( H;-H~ 98 )/T

J/aolK

-(G;-s~gs)/T
J/aoll

cop

EITBlLPI

GIBBS
l"BEE EIEBGt
kJ/aol

kJ/aol

J/aoll

Log 't

-------------------------------------------------------------------------------130.168
298.15
193.30
-938.390
-742.985
o.ooo
193.30
149.37
UHCBBTlllfTt

O.lfO

0.40

1.510

1. 7&0

0.308

-936.506
-932.983
-928.173
-922.205

-676.458
-611.833
-51f8.031
-485.139

88.337
63.918
lf7.711
36.202

lfOO
500
600
700

41.350
69.766
91.720
109.833

21f0.84
281.70
318.39
352.011

199.49
211.93
226.67
21f2.21

173.81
192.72
210.10
226.88

800

125.497

383.41

257.91

2113.38

BOI LI IIG POI IT

EITHlLPY OP YlPOIIZATIOI

kJ

I'IELTIIG POIIT
EITHlLPY OP BELTING

-------------------------------27.625
-915.843
-423.083

6.6090 J/bar
66.090 ca 3

BOLli YOLUI'IE

kJ

TRAISITIOIS IN BBPEIEICE STlTB ELEBBITS


CALCIOB ALPHl-BETl 720 B. P. BETA 1112 B. P. 1755 K.

HEAT CAPACITY EQUlTIOI

c;

1.11f81x1oz + 0.16160 T
(EQUATIOII YlLID PBOB

BEl"ERENCB

238

2111

- 3.6099x1o r-:~
298 - 800 K)
2111

COBPILED
6-28-76

PROPERTIES lT HIGH TEBPEilTURBS


lllTBR

313

FORftULl WEIGHT
Orthorhoabic crystals 298.15 to 401 K.
melting point 610 K.

( H;-H~ 98 )/T

TEIIP.
K

J/aOlK

so

~rystals

1101 to

Liqlli.d 610 to 700 K.

-(G;-u~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

0.67

0.67

Bhoabohedral

101.103

PORillTIOII FROII THE EL!BEITS


GIBBS
FREE EIIERGY
Log Kf

BIITHlLPY

kJ/aol

kJ/aol

--------------------------------------------------------------------------------3911. 5114
298.15
o.ooo
133.09
96.27
-1194.1160
69.123
133.09
UIICERTli HTY

0.1120

0.1120

400
1101

26.0115
l6.293

163.09
163.38

137.04
137.09

108.111
108.53

1101
500
600
610

40.901
56.736
67.362
68.384

177.99
2011.68
226.611
228.73

137.09
1117.911
159.28
160.35

120.50
120.50
120.50
120.50

0.0711

--------------------------------360.141
117.030
-1195.591
-1195.1158

-359.970

116.891

-1189.521
-486.815
-4811.0113
-483.799

-321. 97(1
-328.061
-296.576
-293.450

116.891
311.272
25.819
25.128

-------------------------------------------------------------------------------610
84.935
245.28
-293.450
160.35
123.43
25.128
-1173.703
100

89.734

262.08

172.35

BELTIIIG POUT

610

EIITHlLPY OF BELTIIIG

10.096 kJ

H~98

H~

123.43

-1171.048

-267.000

BOILIIG POIIIT

kJ

19.9211

EITHlLPY OP YlPOBIZlTIOI
BOLlS YOLUIIE

kJ
16.8040 J/bar
168.0110 cal

TRliSITIOIS II RBPBREICE STATE ELE!EITS


POTlSSlUII II. P. 336.16 9 B. P. 1030 I.

BBPBREICE

115

120
215

215

COIIPILBD
7-24-76

314

THERftODYNAftiC PROPERTIES OF ftiNERALS

ftAGNESIUft NITRATE

FORMULA WEIGHT

Crystals 298.15 to

600 K.

FOR !tAT ION FROM THE ELEMENTS


GitiBS
FREE ENERGY
Log Kf
ENTHALPY

so

-(G;-a~ 98 );T

cop

Jjaol K

JjaolK

J/aolK

1.60

1.60

209.45
249.99
281!.05

169.92
181.92
196.47

168.77
195.63
222.70

MELTING POINT

BOILING POINT

ENTHALPY OF MELTING

k.J

ENTHALPY OF VAPORIZATION

k.J

IIOLAR VOLUftE

TEllP.

(H;-u~ 98 )/T
J;aolK

148.315

k.J/aol

k.Jjaol

-------------------------------------------------------------------------------298.15
0.000
-589.181
103. 2..l2
164.01
164.01
-790.650
141.92
UIICERTAI NTY
400
500
600

39.525
68.066
91.580

1.300

1.420

0 .<!49

-789.474
-786.052
-71!0.405

-520.478
-453.577
-387.573

67.968
47.385
33.741

kJ
6.2930 Jjbar
62.930 ca 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS


IUGN!SlUlt.. M. P. 922, B. P.

1361 K.

HEAT CAPACITY EQUATION

c~

58.417 + 27.292 T
1.8949x1os T z
(EQUATIONVALIOFROft 298- 60UK)

REFERENCE

238

214

214

COli PILED
6-28-76

PROPERTIES AT HIGH TEftPERATURES


li!IIOIU-IIITEB

315

FORII ULA II EIGHT

80.043

l88onia-niter undergoes pbase changes at 305.3, 357.4, 398.4 K.

It

8e1ts at 442.8 K.

FORftATIOII FROM THE ELEMENTS


GIBBS
EITHlLPY
FREE EIIERGY

TEI!P.
J/aol K

J/8olK

kJ/801

kJ/801

o.ooo

151.08
0.21

151.08
0.21

139.37

-365.560
0. 837

-183.803
0.879

32 .202
0.154

400

51.255

208.94

157.69

190.79

-358.483

-122.292

15.970

500

86.692

260.24

113.55

161.08

-349.018

-64.508

6. 739

298.15

UIICERTAIIITY

I!ELTIIIG POIIIT
EIITHALPY 0' IIELTIIIG

442.80 K
5.439 ltJ
kJ

BOILIIG POIIIT

EIITHALPY OF VAPORIZATION

kJ

IIOLAR VOLUI!E

4.6490 J/bar
46.490 ca 3

TRAIISITIOIIS IN REFEREMCE STATE ELEftEIITS

REFERENCE

115

262

262

COI!PILED
7-24-76

THBR!ODYNABIC PROPERTIES OP !INERALS

316

PORBDLA WEIGHT

SODA NITER

84.995

Beta crystals 549.2 to 583.2 K.

Alpha crystals 298.15 to 549.2 K.

Liquid 583.2 to 700 K.

TEBP.

so

-(G;-a~ 98 )/T

cop

J/aolK

J/aollt

J/aollt

0.68

0.68

(H;-a~ 98 )/T
J/aollt

PORBATION PRO! THE ELB!ENTS


GIBBS
FREE ENERGY
Log 't
EIITB&LPY
kJ;aol

.kJ/aol

-------------------------------------------------------------------------------64.324
298. 15
-468.020
-367.153
o.ooo
116.52
116.52
93.05
UNCERTAINTY

0.420

0.420

400
500

26.097
46.652

146.48
175.14

120.38
128.49

115.76
138.07

600
700

94.823
103.393

234.63
258.48

139.81
155.09

154.81
1511.81

0.074

-------------------------------43.440
-469.273
-332.651
-465.552

-298.883

31.22 4

-441.240
-435.118

-266.811
-238.210

23.228
17.176

BELTING POINT

583.20 K

BOILING POUT

ENTHALPY OF BELTING

15.447 .kJ

ENTHALPY OF VAPORIZATION

kJ

.kJ

flOUR VOLUliE

3. 7600 J/bar
37.600 ca 3

TRANSITIONS IN REFERENCE STATE ELEliENTS


SODIUll ft. P. 370.98, B. P. 1175 l.

REFERENCE

115

120
215

215

COBPILED
7-24-76

PIOPBBTIBS

1f

HIGH TBBPIBlTOBBS
POBBOLl lEIGHT

STBOITIOB IITilTB

Sr(

RO:~

Crystals 298.15 to

)2 :

311

211.630

900 K.

-------------------------------------------------------------------------------POIUTIOI PIOB THE BL!IIBITS


so

-(G;-a~ 98 )/T

cop

J/aolK

J/aolK

JtaolK

0.50

o.so

(H;-a~ 98 )/T

TEIIP.
K

J/aolK

ERTBlLPJ

GIBBS
PBBB BIBIGJ

kJ/aol

Log Kf

kJtaol

--------------------------------------------------------------------------------719.086
136.493
298.15
o.ooo
194.56
194.56
149.91
-978.220
OICEBTliiTJ

1.000

1. 300

0.2.28

-971.073
-973.755
-968.370
-961.675
-954.431

-711.189
-645.055
-579.786
-515.551
-452.311

92.812
67.389
50.475
38.471
29.533

400
500
600
700
800

39.975
68.722
92.218
111.644
127.569

240.55
281.42
319.59
354.74
386.65

200.57
212.70
227.37
243.10
259.08

169.18
197.80
220.31
234.84
242.19

900

140.422

415.31

274.89

243.52

IIELTIIG POINT

BOILIIG POIIT

EITHlLPJ OP IIBLTIIG

kJ

BITHlLPI OP VlPOiiZlTIOI

kJ

H~ 98

B~

--------------------------------389.893
22.629
-947.983

!lOLli VOLOBB

28.677 ltJ

7.0930 J/llar
70.930 cal

TiliSITIOIS II BBPBIBICI STlTE ELBBEITS


STBOITIOII lLPHl-Gllllll 828, II. P. GliiBl 1041, B. P. 1652 I.

HilT ClPlCITJ IQOlTIOI


0.37901 T
(EQOlTIOI VlLID PBOII

1.3389x1031 -

BEPBIIICI

250

214

2.l582x10
298 900 I}

r-o

2111

COIIPILID
5-28-76

318

THEB!ODXNAKIC PROPERTIES OF !INEBALS

ALUIUNUll SULFATE

FOR!ULA WEIGHT

342.137

Al 2 (S0 4 ) 3 : Crystals 298.15 to 1100 K.

-------------------------------------------------------------------------------FORIUTIOII FROM THE ELEIIENTS


TEMP.

-( G;-H~ 98 )/T

cop

J/aolK

J/aolK

J/aolK

1.2CJ

1.20

so

( H~-H~ 98 )/T
J/aolK

ENTHALPY

GIBBS
FREE ENERGY

Log Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
239.32
-l440.840
-3099.852
543.084
239.32
259.41
UNCERTAINTY

1.8CJ(J

1.88u

0.329

-------------------------------389.442
-3448.086
-2982.237

400
suo
600
700

74.850
127.184
166.443
197.447

325.26
400.24
466.31
525.38

250.41
273.06
299.87
327.93

319.87
351.02
373.64
392.95

800
900

223.(107
244.267

579.03
634.22

356.02
389.95

410.74
401.30

1000

259.972

676.50

416.53

401.30

1100

272.820

714.75

441.93

401.30

KELTING POINT

BOILING POUlT

ENTHALPY OF liELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

KOLAR VOLUIIE

J/bar

-3449.833
-3448.797
-3445.683

-2865.400
-2748.710
-2632.212

299.348
239.298
196.419

-3595.808

-2405.081

139.51:18

-3602.799

-2138.165

101.533

--------------------------------2532.944
165.385
-3605.0(}3
-------------------------------118.658
-2271.629
-3609.981

TRANSITIONS IN BEFEBENCE STATE ELE!EHTS


ALU!INUII 11. P. 933 K.
SULFUR ORTHQ-KONO 368.54, ft. P. MOllO 388.36,
B. P. 716.9 K.
HEA~-CAPACITY

EQUATION

0.15871 T
(EQUATION VALID FRO!

2.8769x10Z +

REFERENCE

239

262

2. 0037x10 T-3
298 850 IC)

262

COilPILED
6-29-76

PROPERTIES AT HIGH TEMPERATURES


BARITE

319

POR!ULA WEIGHT

233.398

Crystals 298.15 to 1300 K.

-------------------------------------------------------------------------------POiftATIOI PRO! THE ELEftEIIITS


TEI'IP.

so

-( G;- H; 9 8 )/T

cop

J/aolK

J/ao1 K

J/IIOlK

0.84

0.84

(H;-8~ 98 )/T
J;aolK

EBTBALPY

GIBBS
PREE EBEBGY

Log Kf

kJ/1101

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
132. 21
132.21
101.75
-1473.190
-1362. 186
238.650
UNCERTAIBTY

1. 300

1.000

400
500

28.475
47.506

164.94
192.50

136.46
144.99

119.28
127.17

600
700

61.172
71.411

216.10
236.57

154.93
165.16

131.46
134.04

800
900
1000

79.352
85.678
90.845

254.59
270.65
285.11

175.24
184.97
194.26

135.72
136.87
137.69

1100
1200
1300

95.132
98.750
101.842

298.26
310.12
321.44

203.13
211.57
219.60

138.30
138.76
139.13

0.228

--------------------------------1475.567
-1321.916
172.886
-1471.073

-1285.793

114.326

-1479.044

-1208.840

90.205

-1533.286
-1532.216

-1130.916
-1086.259

65.637
5o.741

--------------------------------1478.672
-1247.418
108.598
--------------------------------1534.379
-1175.734
76.768

--------------------------------1040.897
-1519.558
49.428
-1538.802
-1537.9~5

-995.598
-950.357

43.337
38.186

!ELT IBG POIBT

BOILHG POIBT

EBTHALPY OF MELTIBG

kJ

EITHALPY OF VAPORIZATION

kJ

kJ

I!OLAR VOLUME

5.2100 J/bar
52.100 ca 3

TRAISITIOHS IN REFERENCE STATE ELE!ENTS


BARIU! ALPHA-BETA 582, BETA-GAI'I!A 768, !. P. GA!!A 1002
B. P. 2169 K.

SULFUR ORTHQ-!010 368.54, M. P. MOHO 388.36,


B. P. 716.9 K.

HEAT CAPACITY EQUATION

c;

1.4120z10Z -

BBFEREIICE

3.5066z10 T-z
298 -

(EQUATION VALID PRO!


115

120

1300 K)

214

CO!PILED
7-29-76

THBR!ODIIABIC PROPERTIES OP !IIERALS

320

FOR!DLA WEIGHT

AIHYDIITB

136.138

crystals 298.15 to 1400 K.

caso.:

-------------------------------------------------------------------------------FORBATIOI FROB THE ELEBBITS


TEI!P.

ca;-a; 98 )/T

J/aolK

so
T

-( G;-8~98 )/T

cop

J/olK

J/olK

J/aolK

1.67

1.67

EIITHALPY

GIBBS
FREE EIIEBGY

kJ/aol

Log Kf

kJ/ol

-------------------------------------------------------------------------------1434.110
-1321.696
231.557
298.15
o.ooo
106.69
106.69
99.66
UICERT"AIITY
400
500
600
700

26.750
44.450
57.920
68.949

137.47
163.16
185.97
206.78

110.72
118.71
128.05
137.83

110.26
120.30
130.21
140.04

800
900
1000

78.449
86.922
94.683

226.12
244.33
:.!61.66

147.67
157.41
166.98

149.84
159.62
169.39

1100

101.917

27fJ.26

176.34

179.15

1200

1 08.759
115.299
121.600

1JUO

1400

294.27
309.77
324.85

I!ELTIIIG POIIIT
ENTHALPY OF BELTING

1723

-1437.948
-1438.205
-1437.601

-1244.262
-1205.527
-1166.775

129.988
104.951
87.066

--------------------------------1133.629
74.019
-1491.651
-1488.262
-1484.470

-1089.009
-1044.846

63.205
54.577

-1480.207

-1001.097

47.538

--------------------------------1482.418
-957.125
41.663

188.90
198.65
208.39

BOIL.IIIG POIIT

-1475.005
-1466.695

-913.642
-870.782

36.711
32.489

EIITHALPY OF VAPORIZATION

kJ

4.5940 J/bar
45.940 c 3

BOLAR VOLOI!E

kJ

0.733

--------------------------------1436.727
-1282.908
167.531

185.51
194.47
203.25

28.033 kJ

4.184

4.226

TBAISITIOIS II REPEBEIICB STATE BLB!EHTS


CALCIUI! ALPHA-BETA 720, B. P. BETA 1112, B. P. 1755 K.
SULFUR ORTH0-1!0110 368.54, B. P. BOlO 388.36,
B. P. 716.9 It.
HEAT CAPACITY EQUATIOH

c:

72.182 + 9.734Jx1o-z T
(EQUATIOI VALID PRO!

IEPBREICE

115

120

214

1.3733x105 r-z
298 - 1400 K)
214

COIIPILED
7-27-76

PIOPBI!IIS I! HIGH !B!PIBI!OIBS


PUBIC SOLPU'B

Pe 2 (S0 4

) 3:

321
POI!OLI IIIGB!

Crystals 298.15 to

399.867

800 1.

-------------------------------------------------------------------------------POB!lTIOI PBO! THB BLB!BftS


!B!P.

so1'

<H;-a298 )/1'

J/aollt

It

J/aolK

-< G;-a298)/T

CDp

J/aollt

J/aollt

EITHILPY

GIBBS
PRBB BIBIGY

Log

If

kJ/aol

ltJ/aol

-------------------------------------------------------------------------------298.15
-2249.555
394.114
o.ooo
282.84
282.84
275.01
-2576.930
OICBITIIITY

o.85

0.85

3.010

2.930

--------------------------------2136.699
279.025
-2583.862

1100
500
600
7fJO

76.175
128. 144
167.683
199.790

370.45
1145.29
511.83
572.27

294.27
317.15
344.15
372.48

319.69
351.28
379.15
405.58

800

221. 129

628.11

1100.98

431.35

It

BOILIIG POIIT

EITBlLPY OP !BLTIIG

ltJ

BITHlLPY OP YlPOBIZITIOJ

H~98 -

ltJ

BOLli YOLUIIB

IIEI.TIIG POUT

ag

0.527

-2586.067
-2585.1115
-2582.307

-2024.4114
-1912.270
-1800.298

211.493
166.1179
134.340

--------------------------------1705.547
111.361
-27111.246

ltJ
13.0770 J/bar
130.710 ca 3

TBliSITIOIS I I BBPBBIICI STlTB BLB!BJTS


IBOI CURIE P. 1042, lLPHl-Gl!ftl 1184, Gl!!l-DILTI 1665,
!. P. DILTl 1809 It.
SOLPUB OBTHQ-!010 368.54, !. P. !010 388.36,
B. P. 716.9 It.
HilT CIPlClTY BQUlTIOI
2.3359x10Z + 0.24933 T
(BQUlTIOI YlLID PBO!
BJPEBIICII

212

212

8.72.30x10
298 - 800 K)

r-,
14

CO!PILBD
6-28-76

322

t'B:UIIODIJA.IUC PBOPBBTIBS 01' IU:U&LS

l'OBIIOL& IBIGBT

lBClii'fB

Ortl&oa:llouic crystals (alpha) 298.15 to 856 1.


(beta) 856 to aeltiag poiat 1342 1.

Bezagoaa.~

174.254

crystals

Ligaid 1342 to 1700 1.

-------------------------------------------------------------------------------lOBilTIOI I'BOII t'B.B BLBDITS


TBIIP.

<a;-a~98 )l'f
J/ao~l

J(

so

J/aO~I

cop

-(G;-a~98 )/T
J/ao~l

BITRll.PI
ltJ/aol

J/aoll

GIBBS
PllBB BIIBBGY

Log 't

Jt.J;aol

-------------------------------------------------------------------------------298.15
-1437.700
-1319.662
231.200
175.56
130.04
o.ooo
175.56
OICBBTllftt

0.35

o.35

o.so

o. 540

400
500
600
700

35.667
59.812
77.5113
91.989

216.65
251.50
281.75
309.:Z4

180.98
191.67
2011.21
211.25

149.06
163.03
175.17
186.44

800
856

105.122
111.137

335.56
350.29

230.'11
239.02

197. 25
203.18

0.095

--------------------------------1278.057
166.898
-14115.193
-11145.811
-11&45.207
-14U.170

-1236.116
-1194.265
-1152.5117

129.137
103.970
86.004

--------------------------------1493.925
-1116.8114
72.923
-1490.991

-1090.949

66.572

-------------------------------------------------------------------------------856
-1090.949
121.868
66.572
360.89
-1481.805
239.02
218.98
900
1000

125.422
132.337

369.92
390.44

2114.50
258.10

203.55
189.91

1100
1200
1300
13112

137.791
143.621
150.682
151.000

408.76
426.82
41t5.65
450.81

270.97
283.20
294.97
299.81

197.63
219.88
252. 38
268.37

-1479.752
-1475.086

-1070.920
-1025.762

62.155
53.581

--------------------------------912.403
-1629.289
46.176
-1621.631
-1611.284
-1610.064

-913.004
-854.352
-828.710

39.742
Jlt.328
32.256

-------------------------------------------------------------------------------1342
119.247
479.06
-1572. 157
-828.710
32.256
299.81
197.61
1400
1500
1600
1100

180.007
181.180
182.207
183.114

IBLt'I IG POI IT

486.97
500.61
513.36
525.34

197.61
197.61
197.61
197. 61

1342

IITBlLPI 01' I!BLt'll6


a;98 -

306.96
319.43
331. 15
342.23

-1568.429
-1562.002
-1555.627
-1549.301

-797.351
-1112.510
-688.093
-6311.058

29.750
25.857
22.464
19.482

BOIL.liG POIIT

37.907 ltJ

B~

BITB lLPI 01' UPOB.IZJ.T.IOL

kJ

IIOLlB YOLOII.B

kJ
6.5500 J/ilar
65.500 ca 3

TBliSIUOIS II IBP:UBICI STlTB BLBIIBBTS


POTlSSIUII I. P. 336.4, B. P. 1030 K.
SULPUB OITBG-11010 368.54,
B. P. 716.9 lt.

a.

P. 8010 388.36,

HBlT ClPJ.CITI JQUJ.TIOIS

c; =

r -

120.37
9.9519z1o-
( ~Olt'IOI YlLID PBOII

c; = -8.4452ll10

0.68449 T
(BQUITIOI YILID PBOII

BBPBBBIICB

239

215

1.7824x1o ,-.
298 856 I)

3.4994z1o ,-.
856 - 1342 l)

215

COIIPILBD
6-28-76

PIOPBRTIES 1T HIGH TIIIPIBUUIBS


POT&SSIUII &LOIIIIUII SULP&TI

323

PORIIUL& lEIGHT

258.195

l&l(so.) 2 : Crysta1s 298.15 to 1000 I.

-------------------------------------------------------------------------------FOIUTIOI 11011 TBI ll.BIIEITS


TIIIP.

J;aolK

It

so

-(G;-a;98 )/T

cop

.J;aolK

J;aolK

.J;aolK

1. 26

1.26

<a;-a;98 )IT

GIBBS
BITBU.PJ

I' IBE IlliG I

Log l(f

ltJ/aol

lt.J/aol

--------------------------------------------------------------------------------2239.790
392.404
192.97
-2470.150
298.15
o.ooo
204.60
2011.60
OICBa'UI BTl
400
500
600
700

511.525
92.070
120.073
1112.010

267.25
321.22
368.60
410.76

212.73
229.15
2118.53
268.75

230.89
252.19
267.34
279.58

800
900

159.885
174.922

448.80
483.56

288.92
308.64

290.27
300.06

1000

187.901

515.66

1.380

1.300

327.76

309.30

IIILTIIG POINT

0.2112

--------------------------------2477.813
-2159.839
282.047
-2479.424
-2479.034
-2477.202

-2080.032
-2000.262
-1920.570

211.300
174.139
1113.315

--------------------------------1852.324
120.945
-2583.688
-2517.590

-1761.151

102.215

--------------------------------2581.667
-1670.019
87.233

BOILIHG POIJT

EITBALPY OF IIILTIIG

ltJ

EITHALPY OF V&POBIZATIOI

ltJ

!lOLli VOLUIIE

kJ
9.2330 J/bar
92.330 ca 3

TBAISITIONS II B&PEBEHCE STATE ELBIIIITS


POT&SSIOII 11. P. 336.4, B. P. 1030 K.
lLUaiHUII

1!.

P. 933 K.

SULFUR ORTH0-11010 368.54, II. P. !lOBO 388.36,


B. P. 716.9 K.

HEAT CAPACITY EQOATIOH


c;

2.3700z10Z +

7.8284z1o-z T 298 -

(EQUATION VALID FBO!


BEFIBENCE

265

265

5.9884z10 r-z
1000 K)

265

CO!PILED
6-28-76

!BBI!ODtllaiC PIOPBITXBS OP !XIBilLS

3211

POI!ULl IBIG&r

lLOIITB

828.1106

CrJsta1s 298.15 to 700 1.

POR!lTIOI PIO! TBB BLB!BITS


GIBBS
BITBILPI
Pill BIBBGt

-(G;-B~g 8 )/T

TB!P.

kJ/aol

o.ooo

656.05
3. 77

656.05
3.17

745.17

216.150
367.720
481.010
569.996

904.24
1121.21
1312.01
1482.08

688.09
753.119
831.00
912.08

925.89
1014.98
1077.37
1129.36

298.15

UICBB!liiTt
400
500
600
700

IIELTIIG POUT

kJ/aol

--------------------------------

BOILIIIG POXIT

EITHlLPI OF !ELTIIG

kJ

EITHlLPI OP VlPOIIZlTIOI

ltJ

BOLli VOLO!E

ltJ

29.3600 J/bar
293.600 cal

TBliSITIOIS II BBPEBBICE STATE BLBKBITS


POTlSSIUB 11. P. 336.4 9 B. P. 1030 K.
ALOKIIOII II. P. 933 K.
SULFUR OITB0-!010 368.54 9 !. P. !OliO 388.36 9
B. P. 716.9 K.

BElT CAPlCITI EQUATIOI


8.5901z102 +

0.41235 !

(BQOITIOI VALID PRO!


B!l'EIBICB

121

120

6.2756x10 T-JI
298 700 It)

COKPILBD
6-29-76

PIOPZRriiS I f 81GB !IIPZRlTUBIS


POBIULl 111GB!

I&IGliiSI SULrl!B

lnso 4 :

325

150.996

crysta1s 298.15 to 1000 1.

-------------------------------------------------------------------------------POBIIl'l'IOI PRO II '1'81 ILBIII'l'S


TIIIP.

Jfaoll

so

a;-a~98 )/T

-( a;-a~98 )/T

CDp

J/aoll

J/aoll

J/aoll

Bl'l'BlLPI
kJ/aol

GIBBS
Pill IIIIGI

Log 't

kJ/aol

--------------------------------------------------------------------------------957.326
167.720
298.15
112. 1l
112.13
100.50
-1065.250
o.ooo
OJCII!UITY

0.85

o.85

400
500
600
700

28.115
47.368
61.620
72.754

1114.5{1
172.17
196.38
211.88

116.32
124.80
134.76
145.13

118.66
129.00
136.45
142. 52

800
900

81.815
89.433

237.27
254.97

155.1l6
165.54

147.87
152.79

1000

96.002

271.31

175.31

157.45

IIILTIIG POIIT

1.300

1.050

-------------------------------120.156
-1061.1l54
-920.119
-1068.017
-1067.759
-1066.914

-883.166
-846.259
-809.388

92.264
73.674
60.398

--------------------------------178.230
50.813
-1120.316
-1117.466

-735.572

42.692

--------------------------------693.261
36.212
-1116.615

BOILIIG POll!

IITHlLPI OP IILTIIIG

kJ

II!BlLPI OP YlPOilZlTIOI

B~ga

kJ

IIOLl.ll YOLUIII

0.228

B~

kJ
4.3620 J/bar
43.620 ca 3

'l'BliSITIOIS Ill BIPIRIICI STlTI ILIBII!S


BliGliiSI lLPBl-BITl 980 1 BITl-GliiBl 1360 1 GlBBl-DBL'l'l 1410,
B. P. DILTl 1517 I.
SULPUB OITB0-8010 368.54 1 II. P. 11010 388.36 1
B. P. 716.9 I.

HilT ClPlCITY IQUlTIOI

c; =

1.2028z1oa +

BIPIBIICI

3.9993z1o-a T
2.8181z1o
298 - 1000 l)

,-z

(IQUl!IOI YlLID PBOB


242

263

263

COBPILID
6- 8-16

326

THBBaODIIA!XC RBOPBBTXBS OP !ZIBBALS


POB!ULA

!lSCAGUrB

~~~GHT

132.134

Crystals 298.15 to 600 K.

-------------------------------------------------------------------------------POBU.TIOI PRO! THE BLB!EITS


TB!P.

so

(a;-a; 98 )/T

J/aolK

J/aolK

-(G;-a; 98 )/T

cop

J/aolK

J/aoll

G~BBS

EITHALPI

FREE BIIBBGI

Log '

k.:J/aol

kJ/aol

-------------------------------------------------------------------------------157.971
298.15
-901.677
o.ooo
220.08
187.49
-1180.850
220.08
UICBBUIHTI
400
500
6110

51.350
87.048
115. 488

1.255

1.339

11.235

-1185.821
-1187.521
-1186.375

-805.519
-710.150
-614.781

1115.190
74.189
53.522

1.25

1.25

279.15
330.31

227.80
243.26
261.73

215.88
243.76
271.64

BOILIIIG POUlT

kJ

BITHALPY OP VAPORIZATIOI

kJ

kJ

IIOLAR VOLU!IE

311.22

!BLT:IHG POUT
EITHALPY OP !BLTIIG

7.4680 J/bar
74.680 ca 3

TRAISiriOIS IH REPEREIICB STATE ELE!EIITS

HEAT CAPACITY

c;

EQUAT~OH

1.0438xloz + 0.27876 T
(EQUATION VALID PBOft

REPEBEIICE

121
239

120
262

298-

6011 K)
262

COIIPILED
6-28-76

327

PIOPIITXBS IT HIGH TI!PBilTOIES

PO&BULl lEIGHT

l!!OIIU! BXSOLPlTE

xa.aso.:

'l'E!P.

crrstals 298.15 to aelting point 417 K.

(a;- B~ 98 )/T
.l/aolK

I(

s;5
298

J/aolK

cop

-< G;-a;98 )/T


J/aolK

J/aolK

115.104

Liquid 417 to 600 K.

FORal'l'XOI FROB THE ILIJIIITS


GIBBS
EITHlLI.'J
Fill EIBIGI
Log f
kJ/aol

kJ/aol

-------------------------------------------------------------------------------142.88
298.15
o.ooo
o.oo
OICEITlUTI

400
417

40.792
46.355

46.86
511.22

177.40
183.16

417
500
6(10

80.670
102.192
125.093

88.53
126.64
170.211

197.12
223.63
255.57

!ILTIIG POUT

417

IITHALPY OF BELTING

14.310 ltJ

BOILHIG POUlT

IITHALPY OP VAPOBXZITIOI
110111 VOLUIIE

ltJ

I(

kJ
6.5070 J/bar
65.070 c 3

TBliSITIOIS II RIPEBEICI S'l'lTI BLBBIITS


SULPOB OBTH0-!010 368.54, Jl. P. !010 388.36,
B. P. 716.9 K.

HilT CAPACITY EQUlTIOI

c~

63.922 + o.J1941 T
(EQUlTIOK VALID FRO!

RIPIBENCE

239

417-

600 K)
CO II PILED
6-28-76

TBBIIODIIlaiC PIOPIITIIS or BIIBRlLS

328

POIIDLl IIIGBT

TBIIliDIT!

142.037

Orthorhoabic crrstals (V) 298.15 to 450 K. Orthorhoabic crrstals


(III) 450 to 514 K. Bezaqoaal crrstals (I) 514 to 1155 K. Liquid
1155 to 1800 K.

TIIIP.

(a;-a~ 98 )/T
JtaolK

so

J/aolK

-(G;-a~ 98 )/T

cop

JtaolK

Jtaollt

POB!lTIOI PBO! THI ILI!BITS


GIBBS
PBBB BJERG I
Log ltf

IITBlLPI

kJ/aol

kJ/aol

--------------------------------------------------------------------------------1269.985
222.497
149.58
149.58
127.28
-1387.790
298.15
o.ooo
DICIBTliiTI
400
450

36.807
49.929

0.08

0.08

191.96
210.10

155. 16
160.17

0.420

0.420
146.82
162.80

0.074

-------------------------------160.498
-1395.113
-1229.048
-1395.1197

-1208.123

140.235

-------------------------------------------------------------------------------140.235
450
216.98
1616.77
-1392.401
-1208.123
56.809
160.17
500
514

68.032
70.981

234.89
239.66

166.86
168.68

173.30
176.40

-1392.071
-1392.002

-1187.782
-1182.022

124.087
120.122

--------------------------------------------------------------------------------1384.976
-1182.022
120.122
514
84.651
253.34
163.78
168.68
600
700

96.290
107.514

279.30
306.23

183.01
198.72

170.78
178.92

800
900
1000

116.949
125.189
132.600

330.66
353.16
374.15

213.71
227.97
241.55

187.06
195.20
203.34

1100
1155

139.402
143.392

393.91
404.12

254.51
260.72

211.48
215.96

-1384.277
-1382.534

-1148.353
-1109.125

99.973
82.764

--------------------------------1434.556
-1075.797
70.243
-1429.852
-1424.453

-1031.172
-987.159

59.848
51.564

-1418.395
-1414.289

-943.707
-919.498

44.813
41.584

-------------------------------------------------------------------------------1155
424.65
-1390.566
-919.498
41.584
163.931
260.72
196.55
-------------------------------39.(117
1200
431.72
-1583.206
-896.335
165.140
266.58
196.37
167.527
169.543
171.267
172.750
174.035
175.155

1JOO

1400
1500
1600
1700
18(10

ISBLTIIG POUT

447.42
461.93
475.41
487.99
499.79
51(1.89
1155

EITBALPI OP !BLTIIG

-1576.781
-1570.476
-1564.269
-1558.155
-1552.133
-1546.200

279.89
292.39
304.14
315.24
325.76
335.74

195.98
195.58
195.19
1911.80
194. 40
194.01

BOILIBG POINT

23.723 tJ
kJ

-819.366
-782.895
-726.849
-671.219
-615.987
-561.093

BITHALPI OP VlPOBIZlTIOI

33.726
:.!9.210
25.311
21.913
18.927
16.283

kJ
5.3330 J/bar
53.330 ca 3

!lOLli VOLDIB

TBliSITIOIS II BBPEB!ICB STlTB ELI!BITS


SODIDII !. P. 37(1.98, B. P. 1175 lt.
SULPDB OBT&o-!010 368.54, I. P. 11010 388.36,
B. P. 716.9 K.
HilT ClPlCifJ BQUlTIOIS

c;
c;

1.219lx102 + 8.141lx1o-a T
(BQDlTlOI VALID PIOI 514- 1155 It)
2.0110x102 - J.9406z1o-~ T
(BQDlriOI VALID PIO! 1155- 1800 K)

BBPBaBICB

42

215

215

COIPILBD
6-28-76

329

PBOPBITIIS AT HIGH TI!PBBATUBBS


FOBBULA lEIGHT

AIGLBSit!

PbS0 4

303.258

Crystals 298.15 to 1100 K.

-------------------------------------------------------------------------------POB!ATIOI PBOII THE BLBIIBITS


TJUIP.
K

soT

<a;-e~ 98 )/T
J/olK

-ca;-a~ 98 )/T

CDp

J/olK

J/olK

J/olK

0.29

0.29

liTH ALP!

GIBBS
BIBBGY

PBE.B

Log Kf

kJ/ol

kJ/ol

-------------------------------------------------------------------------------1112.439
298.15
o.ooo
148.57
-813.026
148.57
104.31
-919.940
OICIU'liiTI
400
500
600

26.950
44.154
57.267

1,79. 65
204.82
227.18

152.70
160.67
169.91

108.70
117.60
128.27

700

68.224

247.81

179.59

139.77

800
900
1000

77.911
86.789
95.119

267.25
285.82
303.73

189.34
199.03
208.61

151.72
163.93
176.30

1100

103.065

321.12

218.05

188.78

!BLTIIG POIIT

1.046

1.088

--------------------------------776.138
101.3511
-922.605
-924.147
-924.675

-739.286
-702.287

IITBA~t

20.062 kJ

17.233
61.140

-977.749
-972.4118

-588.781
-545. 8J4

34.172
:.!8.512

-965.983

-503.4911

23.909

--------------------------------664.443
119.582
-928.962
--------------------------------632.308
41.286
-981.9111

BOILIIG POII1'

BITHALPY OP BELTIIG

0.183

OP YAPOBIZATIOI

BOLli YOLUBI

kJ
11.7950 J~u
117.950 cl

TRAISITIOIS II RBPIIIICI STATI ILBBBITS


LIAD

a. P. 600.6, B. P. 2021 I.

SULPUB OITBQ-8010 368.511, B. P. BOlO 388.36,


B. P. 716.9 I.
BlAT CAPACITY EQUATIOI
c~

46.827 + 0.12775 t + 1.72111&10 ,-.


(IQUATIOI YALID PIOI 298 - 1100 I)

IUBBIICB

115

262

262

COBPILID
7-27-76

330

THIR!ODYHA!IC PROPERTIES OP BIHERlLS

ZIHKOSirE

znso.:

TE!P.

FORBULA WEIGHT

161.438

crystals 298.15 to 1000 K.

sa

-( G;-s~ 98 )/T

cop

J/aolK

J;aolK

J;aolK

( a;- H~ 98 )/T

J;aolK

PORBUIOIII PRO !I THE ILEIIEIITS


GIBBS
FREE EHIRGY
Log Kf

EHTHlLPY

kJ/aol

.kJ/aol

-------------------------------------------------------------------------------298.15
152.689
o.uoo
110.46
-982.820
-871.530
110.46
104. 13
ONCEI!TliNTY

1.25

1.25

400
500
600

26.375
42.7 J.2
55.022

140.90
164.99
186.21

114.52
122.27
131.19

104.85
111.90
121.1U

700

65.259

205.71

140.45

132.09

800
900
1000

74.312
82.633
90.461

224.08
241.&4
258.59

149.77
159.01
168.13

143.38
155.02
166.90

IIELTI NG POINT
ENTHALPY OF BELTIIIG

0.962

0.837

0.1&9

--------------------------------83l.141
108.797
-985.596
-987.518
-988.579

-794.74 7
-756.123

83.027
65.827

-104&.723
-1042.527

-637.307
-592.033

36.988
30.925

--------------------------------717.266
53.523
-996.002
--------------------------------683.036
44.598
-1049.874

BOlLI IIG POI liT

lr.J

ENTHALPY OF VlPORIZATIOH

lr.J

kJ

!OUR VOLUIIE

4.1570 J/bar
41.570 ca 3

TRANSITIONS Ill REFERENCE STATE ELBaBNTS


ZINC

a.

P. 692.7 B. P. 1178 K.

SULFUR OBTHO-ftOHO 368.54 1 a. P. 8010 388.36,


B. P. 716.9 K.

HilT CAPACITY EQUATION

c;

o.124J2 T
2.3892x1o T-z
(EQIJUION VALID FROB 298 - 1000 K)

40.186 +

BEPERIIICE

115

271

2b2
3

CO!PILED
7-29-7&

331

PROPBllUBS A'f HIGB TBIPIIA'fORBS

.POJliULA II&IGHT

BBILIII'll

AlPo.:

Crystals 298.15 to

121.953

800 1.

-------------------------------------------------------------------------------.POJliA%IOI .PIOI TBB ILIIIBI'l'S


'fliP.

(s;-a; 98 )~
J/aoll

It

SD
'f

.1/aoll

-<a;-a~98)/'f
J/aollt

c;.

BIUUPI

.J/aoll

GIBBS
OBI IIBJlGI

Log

Kt

lt.l/aol

lt.J/ol

-------------------------------------------------------------------------------298.15
-1716.400
281.344
-1605.875
o.ooo
90.79
90.79
93.18
0.21

0.21

120.71
146.87
170.02
190.88
210.61

94.69
102.55
111. 90
121.72
131.60

UICIR'fUIU

ltOO
500
600
700
800

26.025
41f.321t
58.120
69.161
79.005

110.97
122.97
131.01
11t0. 52
156.82

2.092

2.134

0.374

-1716.857
-1716.242
-1715.104
-1713.577
-1796.663

-1568.013
-1530.855
-1493.878
-1457.132
-1442.815

204.763
159.928
130.054
108.733
94.207

BILri IG POI IT

80 ILl IG POIIT

Bl! BALPY O.P IBLTIIG

IITBJLPI OP lAPORIZATlOB

a~ 98 - a~

11t.761 lr.J

.tJ

4.6580 .JAar
lt6.580 ca3

IOLU YOL081

'fRliSIUOIS II RBPDBICB St'lTI BLBIIRTS

ALUIIID! B. P. 933 I.
PBOSPBOBDS. SOBLIIIS 704 I.

BBlT ClPlCITI BQUATIOI

c; = -3.5888&10

3.1323&102 T0.5

8.2315 1'

1.9776&10-. 1'2

1.61t54x10 ~
(BQOATIOB ULID .PiOI

RBPBIIBCB

151

262

298 -

830 I )
262

COIIPILJID
03-15-79

TB BIIIODI IAIIIC PROPB.i'l'IIS OP II II :U&I.S

332

iBITLOCKU'I

PORBU~

Rhoabohedral crystals 298.15 to 1373 1.

IBIGBT

310.183

llooclinic crystals 1373

to 1600 1.

-------------------------------------------------------------------------------!OBIIUIOI PRO! TBB BLEilE ITS


TBBP.

(a;-a;98

Jjaoll

It

so'l

>~

J/aoll

-<c;;-a;98>rr

J/aoll

cop

BITHlLPI

GIBBS
PBBI BIBBGI

'

tJjaol

tJ/aol

J/aolK

Log

-------------------------------------------------------------------------------298.15
-3860.760
o.ooo
-4085.925
676. 394
235.98
235.98
227.82
UtfC:UT.UWTJ

0.84

o. 84

400
500
600
700

62.075
102.738
133.072
157.386

307.46
366.59
418.1J5
465.17

245.38
263.85
285.38
307.78

255.19
275.25
291J.10
312.39

800
900
1000

177.887
195.822
211.9.0

508.06
51J8.00
585.60

330.17
352. 18
313.66

330.37
348.17
365.87

1100

226.735

621.29

394.56

383.49

1200
1300
1373

240.529
253.553
262.681

655 2
688.21
711.67

411J. 89
4JIJ. 66
448.99

401.06
418.60
ll31.39

2.100

2. 200

0.385

-4085.591
-4084. 165
-4081. 949
-4079. 141

-3783.851
-3708.572
-3633. 634
-3559. 161

494. 122
387.434
316. 337
265. 589

--------------------------------4248.877
-3529.180
230.433
-4242.604
-4236.054

-3439.542
-3350.664

199.627
175.021

-4229.191

-3262. 464

154. 922

--------------------------------4242.840
-3173.049
138. 120
-4228. 705
-4217.337

-3084.466
-3020.356

123.936
114.907

-------------------------------------------------------------------------------1373
273.956
7 22.95
448.99
330.54
-4201. 857
-3020.356
114. 907
11400
1500
1600

274.9149
278.654
281.897

729.27
752.08
713.41

454.32
1473.42
491.52

I!ELTIIG POIIT

-2997.637
-2911.910
-2826. 637

BOlLI IG POIWT

BITBlLPJ or BBLTIWG

a~ 98

-4200.391
-4194.454
-4188. 637

330.54
330.54
330.54

a:

!BAISITIOIS II BBrJBBICB STlTB

111.844
101. 402
92. 281

tJ

!ITBlLPI or YlPOBIZlTXOI

kJ

!OLlB YOLUBB

9.7620 Jj!)ar
97.620 ca 3

ELE!BI~S

ClLCIUB lLPBl-BITl 720, a. P. BEtl 1112, B. P. 1755 l.


PHOSPBOBUS. SOBJ.IBBS 7011 I.
HilT ClPlCitl BQUlTIOI

c; =

1.9285z10Z

BEPIBIICI

0.17419 'l

(IQOlTIOW YlLID PBOB


115

2111

1.17l6x10
298 - 1373 K)

,-z
21.

CO! PILED
03-15-79

333

PBOPIRTIJS lT BIGB TB!PBBlTOBJS

IIBITLOCKIT!

ca

< P0 4 ) 2 :

FOB!DLl WEIGHT

Bhoabohedral crystals 298.15 to 1373 1.

310.183

!onoclinic crystals 1373

to 1600 1.

-------------------------------------------------------------------------------FOB!lTIOI FRO! THB OXIDES


so

( B;-a~ 98 )/T

TB!P.

-(G;-a~98)/T

cop

JfaolK

Jfaoll

JfaolK

J/aollt

400
500
600
700
800
900
1000

62.075
102.738
133.072
157.386
177.887
195.822
211.940

307.116
366.59
418.115
465.17
508.06
548.00
585.60

245.38
263.85
285.38
307.78
330.17
352.18
373.66

255.19
27 5. 25
294.10
312.39
330.31
348.17
365.87

1100
1200
1300
1373

226.735
240.529
253.553
262.681

621.29
655.42
688.21
711.67

394.56
414.89
434.66
448.99

383.49
1101.06
418.60
431.]9

GIBBS
FB!B BIEBGI

BITHlLPI

Log

't

kJ/aol

kJ/aol

--------------------------------------------------------------------------------7H.1.653 -712.396 124.809


298.15
o.ooo
235.98
235.98
227.82
UICBBTUBTI
0.84
0.84

-712.0011
-714.778
-718.596
-723.271
-728.667
-734.658
-741.176

-712.832
-712.7115
-711.990
-710.543
-708.363
-705.466
-701.880

93.086
74.460
61.984
53.021
46.251
40.944
36.662

-------------------------------------------------------------------------------1373
722.95
448.95
273.956
330.54
1400
1500
1600

274.949
278.654
281.897

729.27
752.08
713.41

454.32
473.42
491.52

330.54
330.54
330.54

It

BOILIIG POIIT

I(

JITBlLPI OF YlPOIIZlTIOI

kJ

!BLTI BG POIIT
BITHlLPI OP !ILTIIG

a~ 98

a~

kJ

!OLl.l YOLU!I

9.7620 J/bar
97.620 cal

TlliSITIOIS II BJFIIBICI STlTB OIIDBS


PzO !. P. 842 1.

HilT ClPlCITI BQDlTIOI

c;

1.9285x10Z + 0.17419 T
(BQDlTIOI flLID PIOI

IIPIIBICB

115

1.1736z10 r-z
298 - 1373 I)

COIPUID
7-27-76

TBBiliiODJIAIIIC PllOPBil'liBS OP IIIIBillLS

BJDBO.IJAPATITB

POIIIULl iBI&BT

502.321

crystals 298.15 to 1500 K.

-------------------------------------------------------------------------------POBIIlTIOI PBOII TBB BLBIIBITS


TEIIP.

( a;-u;98

p;

J/aolK

so

>l'l

J/aolK

-(G;-a~ 98 )/T
J/aol II:

cop

Bl'lBlLPJ

J/aol II:

GIBBS
PBBI IIBBGJ

kJ/aol

Log

J[f

k.J/aol

-------------------------------------------------------------------------------298.15
390.37
-6669.259
o.ooo
385.10
390.37
-6286.093
1101. 302
UliCBBTU ITJ

1. 67

1.&7

400
500
600
700

106.900
118.142
229.773
269.189

513.31
616.52
705.113
783.35

406.41
438.38
475.66
514.16

U6.35
477.23
1197.55
513.28

800
900
1000

300.561
326.389
348.259

852.78
915.55
972.97

552. 22
589.16
621f. 71

526.80
539.15
550.89

1100

367.201

1026.01

658.81

562.29

1200
1300
1400
1500

383.926
398.936
412.593
425.167

1075. lf2
1121.76
1165.49
1206.91

691.49
722.82
752.90
781.80

IIELTI IIG POIIIT

5.000

0.876

-6667.545
-6663.244
-6658. 313
-6653. 651

-6155. 325
-6027. 762
-5901.106
-5775. 324

803.807
629.719
513.739
430.962

-------------------------------373.231
-6909. 611
-5716.202
-6902.718
-6897. 107

-5567.379
-5419. 322

323. 123
283.078

-6892.774

-5271.788

250.338

--------------------------------6924.440
-5121. 478
222.933
-6911.624
-6897. 959
-6883.402

-4971. 763
-4823.090
-4675.360

H~

199. 769
179.952
162.811

BOILiliG POUT

ENTHALPY OP IIBLTING

H;98 -

573.50
584.61
595.67
606.72

5.000

BHTH&LPJ OP V&POBIZlTIOB

ltJ

64. 21f5 ltJ

15.9600 J/bar
159.600 ca 3

IIOLlll VOL 0 liB

TRlBSITIOIS IM REPBaEICB STATE ELBIIEHTS


ClLCIOII

ALPHA-BETA 720, ft.

P. BBTl 1112, B. P. 1755 K.

PHOSPHORUS. SOBLIItBS 70if K.

HEAT CAPACITY BQO&TIOB

3.8776x102 + 0.11856 T
( BQU&TIOI VALID FBOll

REFEBEICE

52

120

+ 1.8112x10
298 - 1500 K)

r-

1.2703x10l'

214
150

.,-z
COIIPILBD
03-15-79

335

PROPBRTIBS lT HIGB TBIPBBlTUBBS


PLUOilPl'lUB

POIBOLl IBIGBT

504.313

Crystals 298.15 to 1600 K.

-------------------------------------------------------------------------------POiill!llTIOI PRO! 'fBI BLII!lBI'fS


<a;-a; 98 )/T

TBI!lP.

J/aoll

so'l

J/8011

-(G;-a~ 98 )/T

cop

J/oll

J/aol.l

BITHlLPI

GIBBS
PIIBB BBBBGI

kJ/aol

Log If

kJ/ol

-------------------------------------------------------------------------------298.15
-6819.860
o.ooo
387.86
387.86
315.93
1131.033
-6455. 778
1.. 67

1.67

SOi.Oil

UICBBTll ITt

400
500
600
700

102.725
170.858
220.715
259.059

604.86
690.119
765.85

403.31
4311.00
1169.17
506.79

426.53
ll58.27
1180.52
IJ96. 94

800
900
1000

289.611
3111.611
335.1182

833.07
891.67
948.80

543.46
579.06
613.32

509.49
519.30
527.09

1100

353.196

999.34

646. 14

533.35

1200
1300
1400
1500
1600

368.427
381.665
393.271
403.535
1112.661

1045.97
1089.23
1129.56
1167.31
1202.78

677.54
707.57
736.29
763.78
790.12

I!IBLTIIC POIIT

H~

5. 000

0.876

-6818.464
-6814.827
-6810. 383
-6806.063

-6331.506
-6210. 185
-6089.647
-5969.908

826.813
648.776
530. 153
445.482

--------------------------------5916.800
386. 329
-7062. 361
-7055. 955
-7051. 144

-5773. 932
-5631. 760

335. 112
294.174

-7048.036

-5490.009

260.700

--------------------------------7081. 464
232. 678
-5345.348
-7071. 045
-7060.490
-7049.820
-7039. 109

-5201. 104
-5057.699
-4914.979
-4773.056

BOILIIG POIIT

IRTHlLPl OP aJTIIG

B~g 8

538.40
542.49
545.79
548.45
550.55

5. 000

kJ

63.471 kJ

208.984
188. 706
171. 155
155. 825

BNTHlLPI OP YlPOIIZlTIOI
I!IOLlB YOLU!IB

15.7560 J/bar
157.560 c 3

TlliSITIOIS II RBPBRBICB S'flTB BLBI!IEITS


ClLCIDII lPBl-Bftl 720, 1!. P. BETA 1112, II. P. 1755 lt.
PHOSPHORUS. SOBLIBBS 704 I.
BElT ClPACZTI IQUlTlDI

c; =

7.54llx102- 3.0255K10-z T
6.200Sx103 T-os
( IQUATIOI YlZD PROII 298 - 1600 It)

UPIBBICB

52

120

COIIPILBD
03-15-79

THBBBODIIABIC

336

PBOPIB~IBS

OP BIIBBALS

DICISIOB OBAilTE

POB!ULl WEIGHT

567.837

Cs 2 U0 4 : Crystals 298.15 to 1100 K.

-------------------------------------------------------------------------------PORBlTIOI PBOB THE ELBIIEITS


TE!P.

so
T

<s;-s; 98 )/T
J/aolK

J/aolK

-(G;-a~ 98 )/T

cop

J/aolK

J/aolK

EITHlLPI

GIBBS
PBEE EIEBGI

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
219.66
314.881
-1797.300
219.66
152. 76
-1920.000
UliCE.BTliiTT

0.42

0.42

3.500

3.800

0.666

--------------------------------1925.011
-1153.901
229.037

400
500
600
100
800
900

40.225
65.142
82.482
95.326
105.284
113.278

266.01
302.11
333.61
360.17
383.54
404.41

225.78
237.63
251.13
264.84
l78.26
291.13

162.06
167.28
170.92
173.17
116.17
178.31

1000

119.883

423.30

303.42

180.27

-------------------------------77.964
-2053.313
-1492.575

1100

125. 457

440.57

315.11

182. 11

--------------------------------1436.400
-2055.172
68.209

BOILIIG POIIT

IIELTIIG POIIT
EITHALPI OP IIELTIJG

kJ

s;98 - H~

30.815 kJ

-1924.351
-1922.817
-1921.005
-1919.439
-1918.614

-1711.186
-1668.681
-1626.473
-1584.503
-1542.686

178.767
145.272
121.369
103.458
89.536

EITBALPT OP VAPOBIZlTIOJ
BOLli VOLU!B

kJ
8.5400 J/bar
85.400 ca 3

TBAJSITIOJS II BEPBBEJCB STATE BLBBBITS


CESIOR II. P. 301.55 1 B. P. 942 K.
OBAJIOII ALPHA-BETA 941, BETl-GlB!A 1048 1 II. P. 1405 K.
HEAT CAPACITY EQUATION
1.738JJ:10Z +

1.3456x1o-z T 1.8078J:10Z T-os


298- 1100 K)

(BOUlTIOJ VALID PRO!


BEPBBBIICB

64

193

185

89

COIIPILBD
5-19-76

PBOPBI~IIS

AT HIGH TB!PIBlTUBBS

331

D.ISODIO! UBUUB ( lJ.PBl)

POB!OLl IIIGBT

348.006

crystals 298.15 to 1100 1.

Ja 1 00 4 :

-------------------------------------------------------------------------------POB!lTIOI PBO! TBE BLE!BITS


TBBP.

so

(H;-a~ 9 a)/T

J;aolK

J/aoll

cop

-(G;-&~ 98 )/T
J/aoll

GIBBS
PRBB EIUGY

EITBlLPY

J/aoll

Loq If

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
166.02
166.02
146.67
-1887.000
-1768.600
309.853
OICBBTUITY

0.33

0.33

3.000

:3.600

0.631

--------------------------------1727.808
225.629
-1891.627

400
500
&00
700
800
900

39.225
64.124
81.733
94.961
105.362
113.833

211.19
247.70
278.64
305.50
329.29
350.67

171.97
1&3. sa
196.91
210.511
223.93
236.84

159.811
167.11
172.22
116.311
179.93
183.23

1000

120.929

370. 111

2119.21

186.35

--------------------------------1485.611
77.601
-1886.911

1100

127.0111

388.011

261.03

189.35

-------------------------------68.632
-111115.310
-1889.7611

!ELTI liG POUT

BOILIIG POIIT

EliTHlLPI OP !ELTIIG

kJ

BITBALPI OP YlPOBIZlTIOI

kJ

8~ 98 - B~

26.227 kJ

-1890.668
-1889.384
-1887.998
-1886.6118
-1885.1152

-1686.968
-1646.3112
-1605.933
-15&5. 736
-1525.687

176.237
143.327
119.837
102.232
88.5119

5. 8500 J/bar
58.500 cal

IIOLlB YOLO!B

TRAISITIOIS II BBPBBEICB STATI BLB!BITS


SODIO! 5. Po 370.98, 8. P. 1175 I.
OBliiOB lLPHl-BBTl 9111, BBTl-GlB!l 10118, B. P. 11105 I.
KElT ClPlCITI BQOlTIOI

c;

1.5846x10' + 2.74311x1o-z T + 84.123


(BQOATIOI YALID PBOB 298- 1165 I)

BBPBBBICE

195

r-os

2.2082x1o ,-,

89
1811

CO!PILID
5-19-76

338

THBRKODIIA!IC PBOPBBrlBS OF !IIBBALS

TBISODIU! UBliiU! OXIDE

POB!ULA WEIGHT

370.996

Crystals 298.15 to 1200 K.

-------------------------------------------------------------------------------POB!ATIOII FBO! THE BLBIIBITS


TBI!IP.

so

(H;-u~ 98 )/T
J;aolK

J;aolK

-(G;-u~ 98 )/T

cop

J/aolK

JjaolK

BITHALPY

GIBBS
PBBB EJBBGY

.kJ/aol

Log Kf

.kJ;aol

-------------------------------------------------------------------------------298.15
o.ooo
-1897.400
332.418
198.20
198.20
173.01
-2021.500
UIICBBTliBTY

0.40

0.40

900

46.1(10
74.996
95.115
110.046
121.686
131.133

251.32
293.81
329.48
360.24
387.37
411.71

.205.22
.218.81
234.36
250.19
265.68
280.58

187.01
19 l. 46
197.78
201.42
204.92
208.44

1000

139.042

4JJ.86

294.82

212.08

1100

145.851

454.24

308.39

215.83

1200

151.844

473.19

321.35

.219.72

400
500
600
700

suo

BILTIIIG POIHT

.kJ

EITHALPY OF !BLTiliG

4. 200

4.000

31.109 kJ

0.736

-------------------------------242.164
-1854.425
-2029.052
-2028.509
-20l7.648
-2026.683
-2025.742
-2024.923

-1810.829
-1767.368
-1724.045
-1680.&85
-1637.824

189.177
153.864
128.650
109.751
95.057

--------------------------------2026.726
-1594.696
83.299
--------------------------------1551.293
73.665
-2029.880
--------------------------------15(1 1.720
65.368
-2320.051

BOILING POlliT

EITHALPY OF YAPOBIZATlOll

.kJ

!OI.AB VOLUIIE

J/bar

TBAISITIOIS II BBFBBBICB STATE BLBBBITS


SODIUI!I 1!1. P. 370.98 1 B. P. 1175 K.
UBAliiU! ALPHA-BETA 941 1 BBTA-GAI!I!A 1048 1 !. P. 1405 K.

HEAT CAPACITY EQUATION

1.1152x102 + 5.3894x1o-z T
( EQUlTIOI VALID lRO!I 298 -

BBPEBBICE

62

194

1.6100x103
1212.70 K)

r-os

89
186

CO!PILED
6- 8-76

PBOPBBTIBS IT BIGB TBBPBBl!OBIS

339

KUIIT!

POBBOLl lEIGHT

162.047

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------POBBlTIOI PBOB THE BLIIIEITS


TIIIP.

(u;-a; 98 )IT

JfolK

so
T

-(G;-a~ 9 a)/T

J/olK

J/olK

cop

BITHlLPY

GIBBS
Pill BIBRGY

Log 't

kJ/801

kJ/801

J/olK

-------------------------------------------------------------------------------298.15
o.ooo
83.76
83.76
121.70
-2591.730
-2441.276
427.703
0.34

o. 34

34.825
59.438
77.995
92.1176
104.096
113.656

123.76
158.92
190.03
217.66
2112.42
264.80

88.94
99.48
112. 04
125. 18
138.32
151.14

149.24
165. 27
175.60
182. 71
187.911
192.11

1000

121.680

285.23

163.55

195.72

1100
1200
1300
1400
1500

128.566
134.589
139.959
144.836
149.345

304.05
321.52
337.88
353. 31
367.97

175.48
186.93
197.92
208.47
218.63

199. 13
202.59
206.26
210.28
214.76

OWCBBTAIITI
400
500
600
700
800
900

I!BLTIIIG POUT

1.900

1. 920

0.336

-2592.612
-2592.009
-2590.697
-2589.084
-2587.1114
-2585. 835

-2389.682
-2339.004
-2288.516
-2238.279
-2188.275
-2138.464

312.062
244.355
199.234
167.023
142.880
124.1111

--------------------------------26115.752
-2087.312
109.030
-2603.794
-2601.638
-2599.246
-2596.584
-2593.592

-2035.566
-1983.993
-1932.6(16
-1881.451
-183(1. 465

96.661
86.361
77.653
7(1.198
63.743

BOIL:UG POUT

!ITHlLPY OP !ELTIIG

kJ

EITHlLPY OP VlPOBIZATIOI

16.041 kJ

kJ
4.40911 J/bar
44.090 ca 3

IIOLlB VOLUBB

TBliSITIOIS II RBP!BBICB STATE !L!IIEITS


lLUI!IIUII. B. P. 933 K.
SILICON II. P. 1685 K.
HE AT ClP lCITY EQ Ul TIO I
4.3612x10Z- 0.13576 T
( EQUlTIOI VALID FRO!
UP!ll!ICE

20S

120

4. 7 236x 1 o-s TZ
298- 1500 K)
99
98

CO!PILBD
1- ij-76

3110

T!!RBOD!IlBIC PBOPIITIIS OP llllllLS


POIBOLl 111GB!

KUIITI

162.0117

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------l'OBBATIOI PBOB THE OUDIS


TIIIP.

(a;-a; 98 )IT
J/aolK

It

so

J/aolK

-(G;-a; 98 )/T
J/aolK

cop

GIBBS
l'IBB IlliG!

BITHlLPY

J/aolK

Loq Kf

kJtaol

kJtaol

--------------------------------------------------------------------------------2.760
0.1184
298.15
o.ooo
-5.330
83.76
83.76
121.70
UICEBTliiTI

o. ]4

0.]11

]II. 825

0.970

0.960
-5.460
-5.485
-5.536
-5.728
-6.138.

1100
500
600
700
800

59.11]8
77.995
92.476
1011.096

121.76
158.92
190.0]
217.66
242.42

88.911
99.48
112.04
125. 18
138. 32

149.24
165.27
175.60
182.71
187.94

900
1000

113.656
121.680

264.80
285.23

151.14
16 ]. 55

192.11
195.72

1100
1200
1300
11100
1500

128.566
134.589
139.959
144.8]6
149.345

]04.05
]21. 52
ll7. 88
353.31
367.97

175.48
186. 9]
197.92
208.47
218.63

199.13
202.59
206.26
210.28
214.76

!liLTING POINT

BOILIIG PODT

ENTHALPY OP IIELTING

kJ

EITHALP! OP VAPOBIZlTIOI

a;ga - ~~~

-1.860
-0.955
-0.040
0.887
1.854

0.24]
0.100
0.0011
-0.066
-0.121

-------------------------------2. 902 -0.168


-6.710
]. 958 -0.207
-6.552
4.986 -0.237
-6. ]43
6.017 -0.262
-6.066
7.007 -0.282
-5.681
7. 964 -0.297
-5.140
8.861 -0.309
-4.399

4. 4090 J/bar
44.090 cal

ROLli VOLUBE

TRANSITIOIS II BBPEREICE STATE OXIDES


SiOz ALPHA- BETA TBAISITIOI 844 lt.

HEAT CAPACITY EQUATION


4.]612x10Z- 0.13576 T
( IQUATIOI VALID PROII
BBPBBBIICE

205

120

4.7236x1o-s TZ
298 - 1500 It)
99
98

COIIPILBD
1- 8-76

PIOPIBTIIS IT HIGH

341

~EBPIIlTOIIS

FOIIIULl WEIGHT

IIDALOSITB

162.047

crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------POBIUTIOII PIOII Till BLIUIEITS


TB!P.
K

( H;-s~ 98 )/T
J/olK

so
T

-(G;-H~ 98 )/T

JfolK

JtolK

o. ll2

0.42

cop

ElfTHlLPY
kJ/ol

J/ol K

GIBBS
FREE EIIEBGY

l.oq

't

kJ/aol

--------------------------------------------------------------------------------2439.892
427.458
122.70
-2587.525
298.15
93.22
93.22
o.ooo
OICBBTli ITY
400
500
600
700
800
900

34.900
59.381l
77.800
92.157
103.675
113.133

133.31
168.35
199.29
226.77
251.37
273.60

98.1l1
108.97
121.1l9
1311.61
147.69
160. IJ7

11l8.98
161l .u
174.61
181.61
186.74
190.73

1006

121.063

293.87

172.81

194.06

1100
1200
1300
1400
1500
1600

127.835
133.723
138.928
11J3.607
147.871
151.826

312.51
329.78
31J5.90
361.04
375.36
388.99

181l. 67
196.06
206.97
217.43
227.49
237.16

197. OS
199.93
202.86
205.96
209.33
213.03

!ILTIIG POIIT

2.100

0.368

-2588.377
-2587.831
-2586.609
-2585.102
-2583.546
-2582.100

-2389.267
-2339.541
-2289.984
-2240.674
-2191.5&7
-2142.649

312.005
244.409
199. 360
167.201
143.094
124.356

-2600.393
-2598.472
-2596.362
-2591l.099
-2591. 597
-2588.828

-2041.471
-1990.739
-1940.168
-1889.788
-1839.555
-1789.522

--------------------------------2092.364
109.294
-2602.164
96.941
8&.654
77.957
70.509
64.059
58.422

BOILIIG PODT

IITHlLPY OF !ELTIIG

H~ 98 - H~

2.100

IITHlLPY OF VlPOIIZlTIOI

kJ

17.096 kJ

kJ

5.1530 J/bar
51.530 ca 3

IIOLll VOLOIIB

TlliSITIOIS I I IIPEBEICI STl'll BLIIIBBTS


lLO!IIOII II. P. 933 K.
SILICOI II. P. 1685 K.
HilT ClPlCITI BQOlTIOI

cop

4.08Ux10Z - 0.11050 T
( IQOlTIOI VlLID PBOII

BIFIIIICI

205

120

3.5897x1o-s TZ
298 - 1600 K)
285
267

COIIPILID
1o-12-77

342

THBR!ODlllaiC PIOPBRTIBS OP !IIBIALS

.lJDlLUSIT!

POI!ULA WEIGHT

162.047

Crystals 298.15 to 1800 K.

-------------------------------------------------------------------------------POBIIATIOII PRO! THE OJIDES


TBIIP.

soT

<B;-a;98 )/'1'

J/olK

J/olK

-(G;-s; 98 )/T
JtolK

cop

GIBBS
FBBB BIIBBGI

BITBALPI
kJ/ol

J/olK

Log Kf

kJ/ol

--------------------------------------------------------------------------------1.376
298.15
o.ooo
-1.125.
0.241
93.22
122.70
93.22
DICEBTlliTY

0.42

0.42

1.260

1.260

400
500
600
700
800

34.900
59.3811
77.800
92.157
103.675

133.31
168.35
199.29
226.77
251.37

98.41
108.97
121.49
1311.61
147.69

148.98
164.49
174.61
181.61
186.74

900
1000

113.133
121.063

273.60
293.87

160.47
172.81

190.73
194.06

1100
1200
1300
1400
1500
1600

127.835
133.723
138.928
143.607
147.871
151.826

312.51
329.78
3115 90
361.04
375.36
388.99

184.67
196.06
206.97
217.43
227.119
237. 16

197.05
199.93
2(.12.86
205.96
209.33
213.03

IIELTIIG POI IT

BOILIIG PODT

!ITHlLPY OP !BLTIIG

kJ

BITHALPY OP VAPORIZATION

kJ

-1.225
-1.307
-1.1148
-1.746.
-2.267

0.189
0.156
0.131
0.113
0.094

--------------------------------1.283
0.074
-2.975
-1.0911
o.p57
-2.964

-2.942
-2.900
-2.817
-2.655
-2.4011
-1.995

-0.919
-0.729
-0.555

-0.313

-0.229
-0.090

0.044
0.032
0.(.122
0.014
0.008
0.003

5.1530 J/bar
51.530 c3

IIOL lB VOL Oft!

17.096 kJ

-1.445
-1.492
-1.508
-1.508
-1.438

0.221

TBAISITIOIS II RBFBBBICB STATE OIID!S


SiOz ALPHA- BETA TBAISITIOI 844 K.

HEAT CAPACITY BQOATIOI


4.084lx102- 0.11050 T
(EQOATIOI VALID FRO!

R!F!REIC!

205

120

3.5897x1o-s TZ
298- 1600 K)

285
267

COIIPILBD
10-12-77

PBOPEBTIBS AT HIGH TEftPEBirORBS

SILLiftAIITI

343

PORBOLl WEIGHT

162.047

Crystals 298.15 to 1800 1.

-------------------------------------------------------------------------------POBII&TIOI PRO! TBB BLUBUS

(a;-a2 98 )IT

TBBP.
K

J/aoll

soT

-(G;-s298>1T

J/aolK

J/oll

cop

EITHll.PI

GIBBS
FB!B EIBBGI

ltJ/aol

J/olK

Log Kf

ltJ/aol

-----------~-------------------------------------------------------------------298.15
o.ooo
96.11
96. 11
122.60
-2585.760
-2438.988
427.302
OICBRT liiTI
0.42
0.42
1.750
1.740
0.307
400
500
600
700
300
900

35.025
59.310
77.Jil8
91.339
102.595
111.922

136.33
171.20
201.72
228.12
252.94
274.91

101.30
111. 89
124. 37
137. 38
150.3Q
162.99

149.06
162.79
171.78
178.53
184.10
188.97

1000

119.855

295.05

175.19

191.41

1100
1200
1300
1400
1500

126.732
132.801
138.236
141.164
147.683

313.68
331.014
347.32
362.68
377.23

186.95
198.24
209.08
219.52
229.55

197. 57
201.53
205.37
209.10
212.76

!BLTIIIG POIHT

I{

BOILING POIIT

EBTHALPI OF BELTIBG

ltJ

EHTHALPY OP VAPOBIZATIOH

ltJ

ftOLAB VOLUftE

H~98

H~

17.414

-2586.562
-2586.103
-2585.115
-2583.910
-2582. 645
-2581.425

-2388.660
-2339.238
-2289.948
-2240.847
-2191.922
-21143.153

311.928
244.380
199.359
167.215
143.118
124.386

--------------------------------2601.607
-2092.987
109.327
-2599.842
-2597.814
-2595.516
-2592.954
-2590.115

-2042.207
-1991.593
-1941.148
-1890.939
-1840.878

96.977
86.692
71.997
70.552
616.105

4.9900 Jfbar
49.900 c 3

TRlHSITIOIS II BEPEIEICE STATE ELE!EHTS


lLUIUNOB II. P. 933 K.
SILICOI ft. P.

1685 K.

HEAT CAPACITY EQOATIOH

c;

1.6442x1oz + 3.3594x1o-z T
4.&078x1o T-z
(EQOATIOH VALID FRO! 298- 1500 K)

REFERENCE

205

120

31
267

CO! PILED
7- 8-76

THBBIOD!IliiC PIOPBITIBS OP KIIBBlLS

3411

POIIULl IIIGBT

SILLUliiTI

162.0117

crrstals 298.15 to 1800 l.

-------------------------------------------------------------------------------POBKl'liOI PBOI THE OIIDBS


TBKP.
K

so

(a;- H; 98 )/T

-(G;-a~9B )/T

cop

J/olK

J/oll

J/olK

1100
500
6(10
700
BOO

35.025
59.310
77.3118
91.339
102.595

136.33
171.20
201.72
228.72
252.94

101. 30
111.89
1211.37
137.38
150.311

1119.06
162.79
171.78
178.53
1811.10

900
1(100

111.922
119.855

2711.91
295.05

162.99
175.19

188.97
193.41

1100
1200
1300
11100
1500

126.732
132.801
138.236
143.1611
147.683

313.68
331.011
347.32
362.68
377.23

186.95
198.24
209.08
219.52
229.55

197.57
201. 53
205.37
209.10
212.76

Bl'l'BlLPJ

GIBBS
PI!B BIBBGY

ltJ/ol

J/olK

Loq If

ltJ/ol

--------------------------------------------------------------------------------0.1172
298.15
0.640
0.083
o.ooo
96.11
96.11
122.60
UICBBTliiTJ
0.590
0.600
o. 42
0.112
B3B
0.109
-o.
-1.189
0.1211
-1.472
0.128
-1.681 0.125
-1.793 0.117

--------------------------------2.300
-1.787.
0.1011
-1.717
0.090
-2.407
-1.655.
0.079
-2.391
-1.583
0.069
-2.242
-1.951
-1.535
0.062
-1.510
0.057
-1.524
0.054
-0.922
-1.552
0.590
0.1121
0.046
-0.554
-1.369

ftELTIJG POIJT

BOILIIIG POUT

EJTHlLPJ OP KELT IIIG

BITBlLPJ OP VlPOBIZlTIOI
17.414 kJ

ftOLlB VOLUIIE

kJ

4.9900 J/bar
49.900 c3

TRUSITIOIS IK BEPBBBICB STATE OIIDIS


Si0 2 ALPHA - BETA TBliSITIOI 844 K.

BElT CAPACITY EQUATIOJ

c;

1.61142ztoz + 3.3594z10-, T - 4.607Bz1o ,-z


(EQUATIOI VALID PBOft 298 - 1500 K)

REPEREICB

205

120

31
267

COli PILED
7- 8-76

345

PROPERTIES lT HIGH TEBPEBlTUBES

FOIISULA IIBIGHT

f!ULLITE ( 3-2)

426.(156

cr ysta1s 2 98.15 to ae1t ing point 2133 1.

-------------------------------------------------------------------------------FORIIlTIOI FROB THE ELEIIEITS


TEIIP.

Jtao11

so

( H;-n~ 98 }/T

-(G;-H~ 98 )/T

Jtao11

J/11011

4. 18

4. 18

cop

EIITHlLPJ

J/11011

GIBBS
FREE EIIEBGY

Log Kf

ltJ/1101

ltJ/aol

-------------------------------------------------------------------------------298.15
0.000
269.57
326.10
-6431.286 1126.739
269.57
-6810.421
OIICBRTliHTY

2.200

2.220

0.389

-6812.769
-6811.616
-6808.737
-6805.066
-6801.209
-6797.606

-6301 .260
-6173.481
-6046.104
-5919.294
-5792.991
-5667.173

822.864
644.942
526.362
441.705
378.245
328.916

400
500
600
700
800
900

92.275
156.542
204.813
242.569
273.006
298.133

375.60
467.72
549.00
621.27
686.15
744.93

283.32
311.18
344.19
378.70
413.14
446.80

392.41
431.95
458. 85
478.36
493. 13
504.61

1000

319.249

798.58

479.33

513.73

1100
1200
1300
1400
1500
1600

331.275
352.847
366.438
378..400
389.011
398.476

847.90
893.50
935.89
975.45
1012. 54
1047.42

510.63
540.65
569.45
597.05
623.53
648.94

521.06
527.02
531.88
535.85
539.09
541.73

1700
1800

406.968
414.621

1080.33
1111.46

673.36
696.84

543.85
545.53

BOIL I IG POIIIT

EIITHALPY OF flPOBIZlTIOI

ltJ

kJ

!lOLli YOLOIIB

f!EL!I IG POI IT

2133

EIITHlLPI OF IIELTIIG

---------------------------------6858.509
-5537.159
289.233
-6853.935
-6849.053
-6843.927
-6838.642
-6833.221
-6827.734

-5405.233
-5273.739
-5142.630
-5012.022
-4881.711
-4751.816

256.674
229.561
2(16.634
187.002
169.997
155.132

---------------------------------4621.451
-6923.211
142.001
-6911.091

-4486.139

130.185

13.4550 J/bar
134.550 cal

TBliSITIOIS II BEFERBICE STATE EL!BEITS


lLOIIIIUB B. P. 933 I.
SILICOI.... II.

P.

1685 I.

H!lT ClPlCITJ EQOATIOI

7.5455x10Z 2.9426x1o-z T
6.5757x10~ T-os
(BQOATIOII VALID FIOII 298 - 1800 I)

IBl'!IBIC!

213

99

21l

99
267

COIIPILBD
7- 9-76

THEB!ODYNA!IIC PROPERTIES OF ftiNEBALS

346

ftULLITE ( 3-2)

FORMULA WEIGHT

426.056

Crystals 298.15 to aeltinq point 2133 K.

-------------------------------------------------------------------------------FOB!IATION FRO!! THE OXIDES


soT

( H;-H~ 98 )/T

TE!P.

J/aol K

-(G;-H~ 98 )/T

JjaolK

JjaolK

4.18

4. 18

CDp

GIBBS
FREE ENERGY

ENTHALPY
kJ/aol

JjaolK

Loq Kf

kJjaol

-------------------------------------------------------------------------------38.079
298.15
27.974
o.ooo
269.57
326.10
-4.901
269.57
UNCERTAINTY

1. 470

400
500
600
700
800

92.275
156.542
204.813
242.569
273.006

375.60
1Ui7. 72
549.00
621.27
686.15

283.32
311. 18
344. 19
378.70
413.14

392.41
431.95
458.85
478.36
493. 13

900
1000

298.133
319.249

744.93
798.58

446. 80
479.33

504.61
513.73

1100
1200
1300
1400
1500
1600
1700
1800

337.275
352.847
366.438
378.400
389.0.11
398.476
406.968
414.621

847.90
893.50
935.89
975.45
1012.54
1047.42
1080.33
1111.46

51().63
540.65
569.45
597. OS
623.53
648.94
673.36
696.84

521.06
527.02
531.88
535. 85
539.09
541.73
543.85
545.53

BOILING POINT

!!ELTING POI NT

2133

1.490

37.839
37.416
36. 849
36.051
34.909

-3.206
-2.222
-1.576
-1.122
-0.791

33.686
33.726
33.661
33.449
33.037
32.415
31.546.
30. 411

3. 951
1.277
-1.438
-4.127.
-6.833
-9.439
-12.022
-14.555

-0.188
-0.056
0.058
0.154
0.238
0.308
0.369
0.422

kJ

ENTHALPY OF VAPORIZATION

H~ 98

kJ

!!OLAR

H~

24.547
21.271
18.104
15.031
12.110

--------------------------------9. 353
-().543
lJ. 5()9
33.589
6.669
-0.348

ENTHALPY OF KELTING
-

kJ
13.4550 J/bar
134.550 ca 3

VOLUI!E

TRANSITIONS IN REFERENCE STATE OXIDES


Si0 2

ALPHA - BETA TRANSITION 844 K.

HEAT CAPACITY EQUATION


7.5455x102 -

2.9426x1o-z T
6.5757x103 T-os
298 - 1800 K)

(EQUATION VALID FROII


REFERENCE

213

99
213

99
267

COl! PILED

7- 9-76

347

PROPERTIES AT HIGH TEBPERATURES

LARNITE

FORBULA iEIGHT

Ca 2 Si0 4 :

Crystals 298.15 to 970 K.

172.244

m' crystals (bredigite) 970 to 1710 K.

m crystals 1710 to 1800 K.

-------------------------------------------------------------------------------FORBATION FRO II THE ELEIIENTS


TEIIP.

so

-(G;-H~ 98 }/T

J/aolK

JjaolK

0.84

0.84

( H;-H;98 )/T
JjaolK

cop

ERTHlLPY

JjaolK

GIBBS
FREE ENERGY

kJ/aol

Log Kf

ltJ/aol

-------------------------------------------------------------------------------127.61
127.61
-2305.980
-2191.264
383.902
298.15
o.ooo
128.60
UtiCEBT AINTY

3.220

3.225

0.565

-2305.1114
-2304.116
-2302.520
-2300.900

-2152.126
-2113.956
-2076.056
-2038.456

2li1 .040
220.844
180.7 37
152.112

-2299.472
-2298.787

-1963.450
-1937.335

113.956
104.326

-2298.667

-1926.167

100.613

-2298.502

-1888.940

89.699

-2309.705
-2306.393
-2302.973
-2299.460

-1812.053
-1773.904
-1735.986
-1698.307

72.809
66.185
60.453
55.444

-2345.989

-1656.571

50.603

400
500
600
100

35.025
58.216
75.240
88.406

167.91
201. 56
230.77
256.57

132.89
143.34
155.53
168. 16

145.21
156. 16
164. 18
170. 38

800
900
970

98.975
107.700
112.967

279.65
300.55
314.08

180.67
192.85
201.12

175. 35
179.45
181.92

1000

115.048

319.64

204.59

180.66

1100

121.354

337.21

215.86

185.2B

1200
1300
1400
1500
1600

126.837
131.663
135.950
139.791
143.257

353.50
368.67
382.87
396.23
408.83

226. 66
237.01
246.92
256.44
265.57

189.89
194.50
199.11
203. 12
208.33

1100
1710

146.406
146.700

420.76
421.95

274.35
275.25

212.94
213.40

BOIL IIIG POIBT

ltJ

ENTHALPY OP VAPOBIZATIOtl

kJ

IIOLAB VOLUIIE

-------------------------------130.645
-2000.884
-2300.892

-------------------------------------------------------------------------------104. 326
970
-1937.335
113.040
314.16
201. 12
179.28
-2298.716
-------------------------------80.548
-1850.445
-2312.899
-------------------------------51.018
-1660.403
-2346.370

-------------------------------------------------------------------------------50.603
434.33
275. 25
-2324.826
-1656.571
1110
159.076
205.02
-------------------------------46.896
-2629.040
-1616.0:.22
1800
160.596
444.84
284.24
205.02

!IELTI IIG POI liT

2403

ENTHALPY OP !ELTING

5. 1600 J/bar
51.600 ca 3

TRAtiSITIOIIS Ill REFERENCE STATE ELEI!EIITS


ClLCIUI! ALPHA-BETA 720, ft.

P. BETA 1112, B. P.

1755 K.

SILICON II. P. 1685 K.

BEAT CAPACITY EQUATION

2.4871z102- 8.3145z10- T
2.0521z1oa T-as
(EQUATION VALID FROft 298 - 970 I)

c;

134.557
0.046108 T
(EQUATION VALID FBOII 970 -

REFERENCE

45

120

1710 I)

126

COB PILED
7- 9-76

348

THEBIIODY HliiiC PROPEBTIBS OF !liBERALS


FORIIULA WEIGHT

LlRNITE
Ca 2 Si0 4 :

Crystals 298o15 to 970 Ko

172o244

a' crystals (bredigite} 970 to 1710 Ko

crystals 1710 to 1800 Ko

-------------------------------------------------------------------------------FOBIIlTIOil FBOl'l THE OIIDES


TEll Po

ca;-a; 98 }/T
JjaolK

so

JjaolK

-(G;-a; 98 }/T
J/aolK

cop

GIBBS
FRBB BBEBGY

BBTHALPY
kJ/aol

J/aolK

Log Kf

kJ/aol

-------------------------------------------------------------------------------298o15
22o425
OoOOO
127 61
127o61
128.60
-125.102
-128o002
0

UNCERTAIBTY

Oo 84

Oo960

0.84

16o842
13o571
11o386
9o826

8o652
-------------------------------7o738
900
107o700
-126o 072 -133o326
300o55
192.85
179o 45
970
112o967
7o211
314.08
201o12
-125o769 -133o903
181o92
-------------------------------------------------------------------------------7o211
970
113.040
314o16
-125o698 -133o903
201o12
179o28
1000
115o048
319o64
-125o491
-134o 171
7o008
400
500
600
700
800

35o025
58o216
75.240
88o406
98o975

167o91
201o 56
230o 77
256o 57
279o 65

132o89
143o34
155o53
168o16
180o67

145o 21
156o16
164o18
170o38
175o35

204o 59

180o66

-125o222
-125o366
-125.485
-125o625
-12So836

Oo 970
-128o974
-129o901
-130o789
-1l1o 673
-132o516

-135o 064 6o414


-136o033
5o921
-137.059
5o507
-138. 165 5o155
-139o321 4.852
-140.504 4.587

-141.774
... 356
-141.901 4o335
-------------------------------------------------------------------------------1710
159.076
434.33
-98o452 -141o901
4o33S
275o25
205.02
1800
160.596
4.227
444o84
-99.076 -145.660
284o24
205o02
1100
1200
1300
1400
1500
1600
1700
1710

121o 154
126o 837
131o663
135.950
139o 791
141.257
146.406
146o 700

337o21
353o50
368.67
38 2o 87
396.23
408.83
420.76
421o 95

IIELTIHG POINT

2403

ENTHALPY OF IIELTIBG
H;98 -

H~

215o86
226o66
237.01
246.92
256.44
265. 57
274.35
275o 25

185o28
189o89
194.50
199o11
203.72
208o 33
212.94
213o40

-124o800
-124o046
-123o 254
-122o442
-121.650
-120.873
-120o133
-119.615

BOILIBG POIIT

kJ

BBTRALPY OP VlPOBIZATIOB

kJ

!lOLl B VOLOIIE

kJ
5.1600 JAar
51.600 c 3

TBlRSITIOBS II BEPEBEIICE STATE OXIDES


SiOzoo o o o o ALPHA - BETA TBABSITIOW 844 K.

HEAT CAPACITY EQUlTIOB


2.4871x10Z - 8.l145x1o- T - 2o0521z1o T-os
(EQUATIOB VALID FBOft 298- 970 K)

c;

134.557
o.046108 T
( EQUATIOB VALID FBOII

BEPEIBIICE

45

120

970 - 1710 K)
126

COIIPILBD

7- 9-76

349

PROPERTIES AT HIGH TEIIPEBlrURES

CALCIUII OLIVINE

FORIIULA WEIGHT

Crystals 298.15 to 1120 K.

172.244

calcium oliYine is tbe stable form of

dicalcium silicate below 1120 K.

-------------------------------------------------------------------------------FORIIATIOH FRO II THE ELEliENTS


TEIIP.
K

so

( H;-u~ 98 )/T
J/mo1K

-(G;-u~ 98 )/T

J/110111:

J/III01K

0.84

0.84

cop

ENTHALPY

GIBBS
FREE ENERGY

kJ/1101

J/II01K

Log Kf

kJ/1101

-------------------------------------------------------------------------------298.15
-2316.621'
385.395
o.ooo
120.50
120.50
126.80
-2199.784
UNCERT .liNTY

3.920

3.950

0.692

-2316.324
-2315.454
-2314.383
-2313.286

-2159.892
-212(1. 884
-2082.051
-2043.429

282.054
221.568
181.259
152.483

-2312.592
-2311.872

-1966.202
-1927.762

114.116
100.696

-2311.550

-1889.382

89.720

400
500
600
700

34.350
56.820
73.202
85.911

160.05
192.74
220.99
245.98

125.70
135.92
147.79
160.07

141.67
151. 21
158.78
165. 44

800
900
1000

96.241
104.944
112.483

268.48
289.03
308. OJ

172.24
184.09
195.55

171.60
177.48
183.18

1100

119.165

325.75

206.59

188.76

1200

125.194

342.41

217.22

194.26

!ELTING POINT

BOILING POIIT

ENTHALPY OF KELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

IIOLAR VOLU!E

-------------------------------130.899
-2313.719
-2004.775
-------------------------------80.518
-2325.511
-1849.749

5.9110 J/bar
59.110 c11 3

TRUISITIONS IN REFEREIICE STATE ELE!EIITS


CALCIUII

ALPHA-BETA 720,

SILICON II. P.

ll.

P.

BETA 1112, B. P.

1155 K.

1685 K.

HEAT CAPACITY EQUATION

c;

1.3257x10Z +

5.2510x1o-z T
298 -

(EQUATION VALID FROI'I

UPEBEHCE

45

120

1.9049x10 T-z
1200 K)

93
229

COI'IPILED

7- 9-76

350

THER!IODYNliUC PROPERTIES OF !IIHERALS

CALCIU!I OLIVINE

FORftULA WEIGHT

Crystals 298.15 to 1120 K.


dicalci~

172.244

Calcium oliYine is the stable fora of

silicate below 1120 K.

-------------------------------------------------------------------------------FOB!IATION FRO!! THE OXIDES


TMP.

so

( H~- H~ 98 )/T
J;aolK

-cG;-a ; 98 }/T

J;aolK

J/aolK

0.84

o. 84

cop

GIBBS
FREE ENERGY

ENTHALPY

Log Kf

kJ/1101

kJ;aol

J/IIOlK

--------------------------------------------------------------------------------136.522
23.918
298.15
o.ooo
120.50
-135.742
120.50
126.80
OBCERTAINTY

1.000

400
500
600
700
800

34.350
56.820
1 Jo 202
85.911
96.241

160.05
191.74
220.99
245. 98
268. 48

125.70
135.92
147.79
16u.o7
172.24

141.67
151.21
158.78
165.44
171.60

900
1000

104.944
112.483

289.03
308.03

184.09
195.55

171.48
183.18

1100
1200

119.165
125.194

325.75
342.41

206.59
217. 22

188.76
194.26

1.020
-136.740

17.856

-136.829 14.294
-136.784
11.9(18
-136.646 10.197
-1J6.4u7 8.9u6

-------------------------------7.898
-136.078
-139. 192
7.092
-138.696 -135.766
6.435
-137.848 -135.506
5.891
-136.658 -135.337

BOlLI HG POINT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

!!OL AB VOL U!IB

!!ELTING POINT
ENTHALPY OF IIELTIIIG

-136. 132
-136.704
-137.348
-138.011
-138.663

5.9110 J/bar
59. 110 ca 3

TRANSITIONS IN REFERENCE STATE OIIDES


SiOz ALPHA- BETA TRANSITIOH 844 K.

HEAT CAPACITY EQUATIOH

c~

1.J257x10Z + 5.2510x1o-z T
1.9049x10 T-z
(EQUATION VALID FRO!! 298 - 1200 K)

REPEBEHCE

45

120

93
229

CO!! PILED
1- 9-76

351

PROPERTIES AT HIGH TE!PERATURES

GEHL ENITE

FORftULA WEIGHT

274.206

Crystals 298.15 to eltinq point 1863 K.

-------------------------------------------------------------------------------FOR!ATION FBOII THE ELEIIEliTS


TEIIP.

H;-H~ 98

so

)/T

J/molK

-(G;-a~ 98 )/T

JtolK

J/olK

1.64

1.64

cop

ENTHALPY

J/8olK

GIBBS
FREE EIIIERGY

Log Kf

kJ/801

kJ/ol

-------------------------------------------------------------------------------298.15
0.000
209.80
-4007.570
-3808.705
66 7.272
209.80
206.40
U NCEBT AINTY

2.820

2.900

0.508

-4007.948
-4006.908
-4005.317
-4003.661

-3740.651
-3673.938
-3607.47 8
-3541.319

488.481
383.815
314.06 0
264.258

-4002.587

-3409.174

197.864

-40:.!3.617

-3273.549

155.449

-40311.968
-4031.696
-4028.312
-4 024.833

-31H. 719
-3065.614
-2996.714
-2928.071

125.955
114.380
104.355
95.592

400
500
600
700

56.750
94.7'>2
122.688
144.259

27'>. 09
330.07
377.87
420.04

218. 34
235. 32
255. 18
275.78

236.74
255.46
268.58
278. 35

800
900

lb1.514

17'l. 689

457.72
491.77

296.21
316.08

285.96
292.06

1000

187.586

522.8..1

335.21

297.06

1100

197. 7H

551.32

353. 59

301.23

1200
1300
11100
1500
1600

206.508
214.183
220.964
226.997
232.409

517. 6il
602. 2()
625.10
646.59
666.83

371.17
388.02
1104.14
419.59
434.42

304.75
307.76
310.35
312.59
314. 55

1700

237.292

685.9S

448.66

316. 26

1800

2111.722

704.07

462.35

317.76

BOILIKG POIIIT

kJ

ENTHALPY OF VAPORIZATION

kJ

!lOLA R VOL UftE

1863

IIELTING POINT
ENTHALPY OF ftELTING

--------------------------------4003.721
-3475. 182
226.907

-------------------------------174.554
-4023.652
-3341.722
-------------------------------139.471
-3204.088
-4038.103
-------------------------------87.853
-4071.779
-2859.212
-------------------------------80.710
-43711.866
-2781.240

9.0240 Jjbar
90.240 cm 3

TRANSITIONS IN REFERENCE STATE ELEMENTS


CALCIUII

ALPHA-BETA 720, 11.

P.

BETA 1112, B. P.

1755 K.

ALUftiNUft ft. P. 933 K.


SILICON ft.

P.

1685 K.

HEAT CAPACITY EQUATION

4.0573x10Z(~OAT

REFERENCE

206

7.0986x10-3 T
298 -

ION VALID FROII

27 3
268

3.1744x103 T-os
1800 K)

93
11

COil PILED

7- 9-76

352

THERIIODY NAIUC PROPERTIES OF II IN El!lLS

GEHLENITE

FOI!IIULA

274.206

WEIGHT

crystals 298. 15 to aelting point 1863 K.

-------------------------------------------------------------------------------FORIIlTION FRO II THE OIIDES


GIBBS
FREE ENERGY

so

-(G~-H~ 98 )/T

J/molK

Jjaol K

1. 64

1.64

BOO

56.750
94.752
122.688
144.259
161.514

275.09
330.07
377.87
420.04
457.72

218.34
235.32
255.18
275.78
296.21

236.74
255.46
268.58
278.35
285.96

900
1000

175.689
187.586

491.77
522.80

316.08
335.21

292.06
297.06

1100
1200
1300
1400
1500
1600
1100
1800

197.733
206.508
214.183
220.964
226.997
232.409
237.292
241.722

551. 32
577.68
602.20
625.10
646.59
666.83
685.95
704.07

353. 59
371. 17
388.02
404.14
419.59
434.42
448.66
462.35

301.23
304.75
307.76
310.35
312.59
314.55
316.26
317.76

BOILING POINT

ltJ

ENTHALPY OF VAPORIZATION

kJ

MOLAR VOLUME

TEMP.

H~-H~ 98 )/T
J/IIOlK

Cp
JjaolK

ENTHALPY

Log Kf

kJ/1101

kJ/ol

--------------------------------------------------------------------------------163.215
28.595
298.15
o.ooo
-150.992
209.80
209.80
206.40
UNCERTAINTY

400
500
600
700

1863

MELTING POINT
ENTHALPY OF MELTING

3.090

-151.452
-152. 171~
-153.018
-153.982
-155.100

3. 170
-167.336
-171.229
-174.954
-178.545
-181.971

21.852
17.888
15.231
13.323
11.882

--------------------------------156.322. -185.257 10.752


-188.438
9.843
-156.718

-157.196
-157.615.
-158. 060
-158.542
-159.111
-159.765
-160.513
-161.373

-191.594
-194.682
-197.761
-200.809
-203.818
-206.756
-209.676
-212.547

9.098
8.474
7.946
7.492
7.098
6.750
6.443
6.168

kJ

9.0240 Jjbar
90.240 ca 3

TRANSITIONS IN REFERENCE STATE OXIDES


SiOz

BETA TRANSITION 844 K.

ALPHA -

HEAT CAPACITY EQUATION

4.0573z1QZ-

7.0986I10-~

( EQUATION VALID FROM

REFERENCE

206

273
268

T
298 -

3.1744z103 T-05
1800 K)

93
11

CO!! PILED

1- 9-76

PROPBBTIBS lT HIGH TBIIPDITUBBS


GROSSULlR

353

PORBULI

iB~GBT

450.455

CrJsta1s 298.15 to 1200 K.

-------------------------------------------------------------------------------PDRIUUOI PRO! TBB ILBUITS


TEBP.

soT

<a;-a~98 )!r

J/aoll

-(G;-a~ 98 )/T

JtaolK

JtaolK

cop

GIBBS
BITHlLPI

J/aolK

UBI BJEIIGY

Log Kf

kJ/aol

kJ/aol

--------------------------------------------------------------------------------6281.359
298. 15
255.50
255.50
330.10
1100.472
o.ooo
-6643. 140
UNCBRTliiiTI

o. 51

o. 51

400
500
600
700

92.225
155.598
202.645
238.817

361.51
452.65
532.42
602.72

269.28
297.05
329.78
363.84

389. 55
425.66
1148.31
463.18

800
900

267.621
291.056

665.31
721.66

397.69
430.60

473.91
482.89

1000

310.680

773.00

462.32

491.71

1100

327.577

820.32

492.74

501.53

1200

342.547

864.44

521.89

513.15

!ELTI'NG POIIIT

6.000

6.100

1. 069

-6643.817
-6641.469
-6637.887
-6634.129

-6157.534
-6036.219
-5915.468
-5795. 383

804.095
630.602
514.989
432.458

--------------------------------6632.988
-5675.525
370.576
-6630.058

-5555.984

-6648.281

-5313.882

252.336

-------------------------------225.947
-6668.283
-5190.716

BOILIIG POIIT

ENTHALPY OP !ELTING

322.462

-------------------------------283.909
-5435.229
-6649.649

BHTHALPI OP YAPORIZlTION

ltJ

47.047 kJ

12.5300 Jjbar
125.300 cal

BOLAR VOJ.UBI

TBAISITIONS II RBPEREIICE STATE ELE!EHTS


ClLCIU! lLPHl-BBTl 720, !. P. BETA 1112, B. P. 1755 K.
ALU!IIU! !. P. 933 K.
SILICON

ft.

P. 1685 K.

H.ElT ClPACI!T BQUl!IOI

c; =

1.5293K103 -

0.69900 T

2.5300xlo- T2

7.4426x10 T-z
( IQUl'liOJ YlL.ID PRO!

IIEPEBBICJ!

152

283

298 -

1200 K)

286
88

COIIPILBD
03-15-79

354

~BBIIODIIliiC

PIOPBITIBS OP IIIBRlts

GBOSSOI.ll
POI!ULl IBIGBr 450.455
a=acc:a=aa.-a:aaaa==-==z=========-========za::==========-================
CrJstals 298.15 to 1200 1.

-------------------------------------------------------------------------------POIIllTZOI :FIOI 'rHB OXIDBS


sT

Ca;-a~g8)~

TEBP.

.Jtollt

.J/aollt

-(G;-8~98 )/T
.J/ollt

cp

GIBBS
l'llBI BJERG!

lftBlLPI
lt.J/aol

.J/ollt

Log I t

lt.J/ol

-------------------------------------------------------------------------------298.15
o.ooo
255.50
255.50
330.10
56.029
-330.073 *
-319.806 *
UICBB~liiU

o. 51

0.51

7. 320

400
500
600
700
800

92.225
155.598
202.645
238.877
267.621

361.51
452.65
532.42
602.72
665.31

269.28
297.05
329.78
363.84
397.69

389.55
425.66
"8.31
463.18
473.91

900
1000

291.056
310 . 680

721.66
773.00

1130.60
462.32

482.89
491.71

1100
1200

327.517
342.547

820.32
864.44

492.74
521.89

501. 53
513. 15

-330.953
-331. 550
-332.225
-333.384
-335.272

7. 560

*
*
*
*
*

-316. 153
-312. 390
-308.483
-304.453
-300. 199

-337.934

-290.974

15. 199

-337.911
-337.463

*
*

-286.279
-281.579

*
*

13.594
12. 257

IIBLUIG POift

BOlLI 1IG POI IT


BITHlLPI OP YlPOIIZlTIOI

a~

47.0117 k.J

~BliSIUOIS

41. 285
32.635
26.856
22.719
19.601

-------------------------------17. 159
-337.703 *
-295.647 *

IITHI.LPI OP IIBLTUG

a;98 -

*
*
*
*
*

lt.J
12.5300 J;1ar
125. 300 cal

IIOLlB YOLUIIB

II IIPBBBICB STlTI OXIDES

SiOz lLPBl- BBTl TlliSITIOI 844 lt.

HilT ClPlCIT! IQUlTIDI

c; =

1.5293z10

BBPBIBICB

0.69900 '

7.4,26:110 r-z
(BQUI!IOI tlLID PIO!
152

4183

2.5300:~1o- rz

298 - 1200 &)


286
88

CO!PILID
03-15-79

355

PIOPII'rl!S lT HIGH t'BIIPBI&rUIES

POIIIULl WEIGHT

I!IEIIIIITB

Ca;~llg{

Si0 4

) 2 :

328.712

crrstals 298.15 to iacongrueat 11eltiag point 1848 ...

-------------------------------------------------------------------------------P'OIIllTIOI PIOII THE ELIIIEITS


TEIIP.
K

a;-s~ 98 )1'1'
J/olK

so
T

-(G;-a~ 98 )/T

J/olK

Co

EITHlLPY

J/ollt

J/olK

GIBBS
PIEE EIEBGI

Log Kf

kJ/ol

kJ/ol

---------------------~----------------------------------------------------------

298. 15
0.000
UICEITli ITI

253.13
2.09

253.13
2.09

252.30

-4566.790
5.310

-4339.403
5.397

760. 21J9
0.91J6

-4566.036
-4563.869
-4561.297
-4558.887

-4261.765
-4185.954
-IJ110.588
-4035.686

556.532
437.306
357.860
301.148

IJOO
500
600
700

69.050
114.736
147.915
173.193

332.56
398.87
456.05
506.11

263.51
284.13
308.14
332.92

286.70
306.81
319. 97
329.27

800
900

193. 167
209.433

550.56
590.51J

357.39
381.11

336.43
342.1J6

1000

223.012

626.91

403.90

348.02

1100

234.625

660.31J

425.71

353.53

1200
1300

244.773
253.822

691.35
720. 35

IJ46. 58
466.53

359.31
365.59

1400
1500
1600

262.050
269.667
276.842

747.70
173.66
798.47

485.65
503.99
521.63

372.52
380.24
388.85

IIELTIIG POIIT

-------------------------------258.616
-3960.814
-4559.142
-4557.514

-3886.081

225.543

--------------------------------3810.761
199.055
-4565.941
-4566.383

-3735.257

177.373

--------------------------------3657.764
159.219
-IJS88.577
-4581J.197

-3580.4(/IJ

143.863

-IJ699.695
-IJ692.423

-31J13.832
-3328.342

118.881
108.660

--------------------------------3499.798
130.580
-IJ706.302

BOILIIIG POIIT

!MTHlLPI OP IIELTIIG

kJ

IITHALPY OP VlPOBIZATIOI

kJ

IIOLlB VOLUIIE

kJ

1u.4400 J/bar
104.400 ca 3

TBlMSITIOIS II BEFEREHCE STlTE ELEIIEIITS


ClLCIUI!I lLPHl-BETl 720 1 II.

P.

BETA 1112 1 B. P.

1755 K.

lllGHESIUII II. P. 922 1 B. P. 1361 K.


SILICON.... II. P.

1685 K.

BElT CAPACITY EQUlTIOB

6.5076x10Z 0. 18169 T
( ~UlT lOll VlLID PBOII

BBPEBBJCE

206

273

7. 0357x1 o-s T2
298- 1600 K}

179
116

COIIPILED
7- 9-76

356

TBIBIIODYJliiiC PBOPIBTIBS or IIIIEBALS

IIIBIIIIITB

328.712

FOBftULA II!IGBT

ca 1 11g( Si0 4

)2 :

Crystals 298.15 to incongruent .altinq point 18118 K.

-------------------------------------------------------------------------------rOBI'IlTIOI FRO II THB OIIDBS


TBIIP.

I(

a;-a~ 98 )/T
J/aOlK

so

J/aolK

-(G;-a~ 98 )/T
J/aolK

cop

GIBBS
FBBB EIIBBGY

EITBALPY

LOCJ Kf

kJ/aol

kJ/aol

J/aolK

--------------------------------------------------------------------------------247.170. 43.303
298.15
o.ooo
253.13
253. 13
-238.633
252.30
UICBBTli ITt

2.09

2.09

1. 590

400
500
600
700
800

69.050
1111.136
147.915
113.193
193.167

332.56
398.87
1156.05
506.11
550.56

263.51
284. 13
308.14
332.92
357.39

286.70
306.81
319.97
329.27
336.43

900
1000

209.433
223.012

590.54
626.91

381.11
403.90

342.46
348.02

1100
1200
1300
1400
1500
1600

234.625
244.773
253.822
262.050
269.667
276.842

660.34
691. 35
720.35
7117.70
773.66
798.47

425.71
446. 58
466.53
485.65
503.99
521.63

353.53
359.31
365.59
372.52
380.24
388.85

I(

SOIL lNG PO lifT

liE LTI NG POINT


ENTHALPY or IIELTIIG

u;98 -

H~

-238.823
-239.112
-239.765
-240.736
-242.111f

1. 600
-250.059
-252.837
-255.514
-258.075
-260.461

32.654
26.414
22.245
19.258
17.006

--------------------------------243.933. -262.618 15.242


-244.234 -264.684 13.826

-244.413
-244.447
-2411.277
-243.913
-243.003
-241.717

-266.723
-268.746.
-270.769.
-212.852
-2711.954
-277.1192

12.666
11.698
10.880
1 0.1 80
9.575
9.046

kJ

EITHALPY OF VAPORIZATION

kJ

I!OL lB VOL Ull E

kJ

10.4400 J~t~ar
104.400 ca 3

TRA.HSITIONS II REFERENCE STATE OIIDBS


SiOz ALPHA - BETA TRANSITION 844 K.

BElT CAPACITY

~UlTIOB

6.5076K102 0.18169 T
(EQUATION YALID FBOII

REFBIBRCI

206

273

7.0357K10-5 TZ
298 - 1600 K)

179
116

COIIPILBD
1- 9-76

j~

PIOPII'!'IBS U' HIGH !IIIPERlTDR!S

POBIIDLl VElGRf

lltllllliiU

27l.&JJ

cr:rstals 298.15 to aeltiDCJ poiat 1727 Jt.

-------------------------------------------------------------------------------POR!llTIOI PBOII THE KLEIIEIITS


<a;-al98 )/'1'

'l'EIIP.

J;aoll

It

SD

'1'

-< G;-H l98 )/'1'

.J/aoll

JtaolK

CD

UTBAJ.PY

JtaolK

GIBBS
FIJI BIEBGY

Loq J(f

ltJ/aol

kJ/aol

--------------------------------------------------------------------------------3679.069
644.560
298.15
o.ooo
209.33
212.00
-3876.520
209.33
UICII'l' Allt'Y

2.09

2.09
238.34
255.18
267.22
276. "1
283.80
290.04

1100
500
600
700

57.600
95.540
123.200
144.457

275.62
378.38
420.29

218.02
235.19
255.18
275.83

800
900

,61. 427
175.378

457.69
ll91. 119

296.26
316.11

330.13

1000

187.125

522.34

335.21

295.54

1100

197.212

550.75

353.54

300.56

206.023
213.839

577.10
601.72

371.08
387.88

305.31
309.93

1200
1300

2.830

2.850

0.499

-3876.213
-3874.839
-3873.058
-3871.239

-3611.616
-3545.624
-3479.928
-3414.566

471.631
370.410
302.956
254.799

--------------------------------3349.260
-3871.063
218.685
-3869.523

-3877.235

-3887.711

621t.86
U6.72
667.116

1104.00
li19.1i6
lt34.J1

314. 51
319.11i
323.88

1700

238.633

687. 21i

41i8.61

328.78

It

BO.ILIIG PODT

ltJ

IIOLlB VOLDIIB

ll'l'BlLPY

H~9s

0' IIILTIIG

-3152.478

-3018.318

-4005. 352
-3999.609

-2872.279
-2796.913

121.278

100.022
91.310

--------------------------------2721.052
83.608
-4091i.524

IITHlLPY OF VlPOBIZlTIOJ

~~

149.699

--------------------------------291i8.011i
-4010.766
109.992

220.861t
227.263
2ll. 152

1727

190.605

--------------------------------3085.312
-3891.343
134.301

1400
1500
1600

liE L'l'I IG POIII'l'

-32811.102

--------------------------------3218.355
-3871.575
168.110

ltJ
-9.2810 J/t)ar
92.81(1 ca 3

'l'lliSI'!'IOIS II BB,BBBICB STl'l'B BLBIIBI'l'S


ClLCIDII lLPHl-BETl 720, II. P. BBTl 1112, B. P. 1755 1.
lllGIESIDII II. P. 922, B. P.

1361 K.

SILICOI 11. P. 1685 I.


HilT CAPACITY BQUl'l'IOI

4.4511x 102 -

5.11i63x1o-z T + 2.1857s1o- rz
298 - 1700 It)

( BQDlTIOI VALID PBOII

BEFBBBICB

206

273

178
116

COli PILED

7- 9-76

358

THDIOD!IliiiC PIOPIBTIBS OP IIIIDlLS

AUIIIliiT!

272.633

POBIIOLl ii!IGBT

crystals 298.15 to aeltiag poiat 1727 K.

-------------------------------------------------------------------------------PORIIlTIOI PBOI THE OXIDES


TBIIP.

H;-H~ 98 )/T
J;aoltt

It

so

J/aoltt

-(G;-a; 98 }/1'
J/aoltt

cop

GIBBS
PilE BIEIGY

!ITHlLPY

J/aolK

Log Kf

ltJtaol

ltJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
-190.323
209.33
33.31111
209.33
212.00
-183.1152
OICBBTAIBTJ

2.09

2.09

0.920

1100
500
600
700
800

57.600
95.540
123.200
1114.457
161.1127

275.62
330.73
378.38
420. 29
457.69

218.02
235.19
255.18
275.83
296.26

238.311
255.18
267.22
276.111
283.80

900
1000

175.378
187.125

491.49
522.34

316. 11
335.21

290.04
295.54

1100
1200
1300
11100
1500
1600
1700

197.212
206.023
213.839
220.864
227.263
233.152
238.633

550.75
577.10
601.72
624.86
646.72
667.46
687.24

353.511
371.08
387.88
404.00
419.46
4311.31
448.61

300.56
305.31
309.93
314.51
319.111
323.88
328.78

BOILIIG POUT

ltJ

IIOLU VOLDIIE

I!ELTI NG POINT

1727

BliTHlLPY OP IIBLTIIG

-183.672
-1811.2117
-185.095
-186.250
-187.768

0.93(1
-192.656
-1911.837
-196.879
-198.759
-200.4118

25.158
20.355
17.140
14.832
13.088

--------------------------------201.915
-189.512
11.719
-189.705.

-203.285

10.619

-189.750.
-189.671
-189.469
-189. 132
-188.661
-188.021
-187.192.

-204.646
-205.991
-207.356
-208.762
-210.187
-211.605
-213.117

9.718
8.967
8.332
7.789
7.319
6.908
6.548

ENTHALPY OP VlPOBIZATIOI

ltJ

9.2810 J/llar
92.810 ca 3

TRlNSITIONS II BEl"EBEJCE STATE OXIDES


Si0 2 ALPHA -

BETA TBAISITIOI 844 K.

HEAT CAPACITY EQDATIOI

4.4511xloz- 5.1463x1o-z T + 2.1857x1o-s TZ


(EQDATIOI VALID PBOII 298- 1700 K)

BEPEBERCE

206

273

178
116

COli PILED

7- 9-76

359

PROPBITIBS IT HIGH TIBPEIITDBBS


POBBULl WEIGHT

TITliiTB ( SPHEIE)

CaTiSiOs:

Crystals 298.15 to aelting point 1670 K.

196.063

Liquid 1670 to 1aoo K.

-------------------------------------------------------------------------------lOBUTIOI PROS THE ELEIIBIITS


TEIIP.

so

<a;-a; 98 )IT

J/aolK

cop

-(G;-a; 98 )/T

J/aolK

J/aolK

EIITHlLPI

GIBBS
PBBB EIIBGY

ltJ/aol

J/aolK

Log Kf

ltJ/aol

---------------------------------~---------------------------------------------

298.15
o.ooo
UHCIBT .liJTI

129.20
0.84

129.20
0.84

139.00

-2601.400
2.380

-2459.855
2.430

43 0.958
0.426

-2600.913
-2599.490
-2597.787
-2596.079

-2411.527
-2361f.3115
-2317.1f64
-2270.888

314.915
21f7.002
201.754
169.456

400
500
600
100

38.600
64.382
83.077
97.313

173.59
210.92
2113.09
271.25

134.99
146.54
160.01
173.94

161.33
172.69
179.96
185.28

800
900
1000

108.585
117.789
125.510

296.28
318.82
339.36

187.69
201.03
213.85

189.58
193.27
196.59

1100

132.114

358.24

226. 13

199.67

1200
1300
1400
1500
1600
1670

137.865
142.952
147.507
151.635
155.410
157.779

375.74
392.07
407. 39
421.84
435.52
444.98

237.88
249.12
259.88
270.21
280.11
287.20

202.58
205.38
208.09
21 o. 73
213.33
215.13

--------------------------------2224.1154
145.243
-2595.225
-2593.723
-2592.562

-2178.117
-2132.072

126.419
111.368

-2591.763

-2086.071

99.060

-2599.572
-2596.764
-2593.886
-2590.938
-2589.005

-1992.551
-1945.975
-1899.580
-1853.394
-1821.898

--------------------------------2039.336
88.770
-2602.320
80.062
72.606
66.150
60.507
56.986

-------------------------------------------------------------------------------1670
56.986
231.914
519.11
287.20
279.50
-2465. 200
-1821.898
-------------------------------1700
55.6 00
232.754
523.89
291.14
279.50
-2512.860
-1809.510
-------------------------------1800
235.350
-2656.740
-1764.949
51.218
539.82
304.4 7
279.50

BELTING POINT

1670

BOILING POINT

EIITHALPY OP MELTIWG

123.805 ltJ

ENTHALPY OP V.lPOIIZATION

ltJ

ltJ

5. 5650 J/ba r
55.650 CIIJ

IIOL.lR VOLUIIE

TRANSITIONS IN REFERENCE ST.lTE ELEIIENTS


CALCIUB ALPHA-BETA 720 II. P. BETA 1112 B. P. 1755 K.
TITANIUM ALPHA-BETA 1155 II. P. 1943

K.

SILICON II. P. 1685 K.


HE.lT CAPACITY EQUATION

c;

1.7673:r.1oz + 2.3852:r.1o-z T - 3.9905:r.10 T-z


(EQUATION VALID PBOII 298 - 1670 K)

RB!'EBEIIICE

132

120

93
253

COli PILED
7- 9-76

360

THEIIODIIlBIC PROPEITIIS OF RIIEBALS


POBBULl WBIGRt

TITliiTI ( SPREIE)

Crystals 298.15 to aelting polDt 1670 1.

CaTiSiOs:

196.063

Liquid 1670 to 1800 1.

-------------------------------------------------------------------------------FOBII.lTIOI FROB THE OIIDIS


T!ftP.
I

( H;-8~98 )/T
J/aoll

so
T

-(G;-H~g 8 )/T

J/aoll

J/aoll

Cop

GIBBS
Pill IlliG!

EITHALPY

kJ/aol

kJ/aol

J/aoll

Log If

--------------------------------------------------------------------------------110.634
19.383
298.15
o.ooo
129.20
-110.861
129. 20
139.00
U11CBBTlii'l'Y

0.84

0.84

1.520

400
500
600
700
800

38.600
64.382
83.071
97.313
108.585

113.59
210.92
243.09
271.25
296.28

134.99
11f6.54
160.01
113.94
187.69

161.33
172. 69
179.96
185.28
189.58

900
1000

111.789
125.510

318.82
JJ9. 36

201.03
213.85

193.27
196.59

1100
1200
1300
1400
1500
1600
1670

132.114
137.865
142.952
1117.507
151.635
155.410
157.779

358.24
375.74
392.07
407.39
421.84
435.52
4114.98

226.13
237.88
249.12
259.88
270.21
280. 11
287.20

199.67
202.58
2(15.38
208.09
210.73
213.33
215.13

1. SilO

14.11311
11.537
9.601f
8.222
7.181

-------------------------------6.367
-112.551 -109.698
5.714
-112.493 -109.383
5.179
-112.414 -109.071
4.735
-112. 322 -108.711
-112.221 -108.471
4.359
4.037
-112.111 -108.206
3.759
-112.014. -107.935

-110.951
-110.951
-111.052.
-111.3113
-111.863.

-110.531
-110.1f31
-110.314
-110.181
-109.983

-111.913.
-111.955.

-107.640
-107.993

3.514

3.378
-------------------------------------------------------------------------------1670
231.914
3.378
519.11
11.850 -107.993
287.20
279.50
3.378
1700
232.754
279.5(1
13.746 -109.945
523.89
291.14
1800
3.405
235.350
539.82
279.50
20.067 -117.327
JOif. 47

ftELTIRG POIIIT

1670

BOlLIIIG POIIT

ENTHALPY OP BELTING

123.805 kJ

!ITHALPI OP VlPORIZlTIOI

H;98 - H~

kJ

kJ
5.5650 J/bar
55.650 ca 3

ROLl B VOLUftB

TBAISITIORS I I RBFBRIICI STATE OIIDES


SiOz ll.PHA- BETA TRlMSITIOif 844 I .

HEAT CAPACITY EQUATION

c;

1.7673x10Z + 2.3852x1o-z T
3.990Sx106 ,-z
( BQOATIOII VALID FIOII 298 - 1670 I)

RlliBENCE

132

120

93
253

COli PILED
1- 9-76

361

PROPERTIES AT HIGH TE!!PEBATUBES

FOB!ULA WEIGHT

FlYAU:TE

Crrstals 298.15 to

~ltinq

point 1490

~.

203.778

Liquid 1490 to 1800 K.

-------------------------------------------------------------------------------FOR!UTIOI FRO !I THE ELE!IERTS


TE!!P.

( H~-

a; 98 )/T

J;aolK

so

-(G;-a~ 98 );T

JjaolK

J;aol K

1.67

1.67

cop
JjaolK

EBTBlLPY
kJ/aol

GIBBS
FREE EIERGY

Loq Kf

ltJjaol

--------------------------------------------------------------------------------1379.375
241.662
148.32
148.32
132.90
-1479.360
298.15
0.000
UNCERTAI IITY
400
500
600
700
800
900
1000

36.625
60.836
78.293
91. 593
102.186
110.944
118.426

190.46
225.60
255.77
282.18
305.72
327.04
346.60

153.83
164.76
177.48
190.59
203.53
216.10
228.17

152.JO
162.14
168.70
173.95
178.71
183.37
188.14

1100

124.988

364.76

239.77

193.13

1200
1300
1400
1490

130.885
136.295
141.350
145.163

381.79
397.90
413.24
425.70

250.90
261.61
271.89
280.53

198.42
204.06
210.07
215.81

1500
1600

207.247
209.331

489.11
504.63

281.86
295. 30

240.60
240.60

1700
1800

211.169
212.803

519.23
533.00

308.06
320.20

240.60
240.60

2.410

2. 470

0.432

-1478.226
-1476.520
-1474.794
-1473.253
-1472.103
-1471.590
-1472.267

-1345.361
-1312.315
-1279.627
-1247.269
-1215.071
-1182.918
-1150.821

175.687
137.097
111.402
93.073
79.336
68.655
60.113

-------------------------------53.115
-1118.527
-1474.434
--------------------------------1474.452
-1086.235
47.283
-1471.098
-1467.417
-1464.465

-1054.104
-1022.201
-993.164

42.355
38.139
34.817

--------------------------------------------------------------------------------993.164
34.817
1490
207.024
487.56
280.53
240.60
-1372.292

!!ELTING POI liT


ERTHALPY OF !!ELTING

1490

-1371.UO
-1365.007

-990.572
-965.401

34.495
31.517

--------------------------------940.134
28.887
-1411.469
-1405.691

-912.531

26.481

BOILIIIG POIBT

92.173 kJ
kJ

ENTHALPY OF VAPORIZATION

ltJ

4.6390 J/bar
46.390 ca 3

!!OUR VOLU!IE

TRANSITIORS IH REFEREHCE STATE ELE!!EITS


IRON CURIE P. 1042, ALPBA-GA.I!!A 1184, GU!A-DELTA
ft. P. DELTA 1809 ~.
SILICON ft. P. 1685 K.

1665~

HEAT CAPACITY EQUATIOH

1.7276x102- 3.4055:r10-JI T
2.2411%10-s T2
(EQUATIOI VALID FROB 298- 1490 1)

BEPBRERCE

190

251
120

93
127

CO!IPIL.BD
8-27-76

362

THER!ODYMA!IC PROPERTIES OF !liBERALS

FAYALITE

Ct"ystals 298.15 to aeltinq point 1490 K.

Liquid 1490 to 1800 K.

-------------------------------------------------------------------------------FOR!ATIOI FRO! TilE OXIDES


TE!P.

so

o;-0~ 98 )/T

-(G;-a~ 98 )/T

JjaolK

J/aolK

JjaolK

36.625
60.836
78.293
91.593
102.186

190.46
225.60
255.11
282.18
305.72

153.83
164.76
177. 48
190.59
203. 53

cop

GIBBS
FREE EIIERGY

EIIITHALPY

JjaolK

ltJ/aol

152.3 0
162. 14
168. 70
173.95
118.71

-25.314
-25.718
-26.199
-26. 850
-27.687

Log Kf

ltJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
3.640
148.32
148. 32
132.90
-24. 574
-20.775
UIIICEBTUNTY
1.67
1. 67
400
500
600
700
800

-19.358
-17.809
-16.185.
-14.469
-12.641

2.528
1.860
1.409
1.080
0.825

--------------------------------28.604
-10.697
0.621

0.455

1100
124.988
364.76
-6.716
239.77
-28.1196
0.319
193.13
1200
130.885
381.79
-28.099
-11.760
0.207
250.90
198.42
1300
136.295
397.90
0.113
261.61
204.06
-27.415
-2.820
1400
141.350
413. 24
-26.3911
-0.974
0.036
271.89
210.07
11190
145.163
425.70
-25.911
1.084 -0.038
280.53
215.81
-------------------------------------------------------------------------------11190
207.024
487.56
1.084 -0.038
280.53
2110.60
66.262
1500
207.247
489.11
66.651
0.697 -0.024
281.86
240.60
1600
209.331
504.63
-3.8211
0.125
295.30
70.540
240.60
-------------------------------1700
211.169
519.23
29.468
-3.124
0.096
308.06
240.60
-5.188 0.151
1800
212.803
533.00
32.238
320.20
240.60

900
1000

110.944
118.426

327.04
346.60

ftELTI NG POI NT

11190

ENTHALPY 0 F llELT ING

216.10
228.17

18J. 37
188.14

BOILIMG POIIIT

92.173 ltJ
ltJ

-28.651

-8.715

ltJ

ENTHALPY OF VAPORIZATION

II .63 90 J/ba t"

llOLAB VOLU!E

46.390

CID3

TRANSITIONS IN REFERENCE STATE OXIDES


FeO !. P. 1650 K.
Si0 2

ALPHA -

BETA TRANSITION 844 K.

HEAT CAPACITY EQUATION

1.7276x10Z- 3.4055x10-3 T
2.2411x1o-s TZ
(EQUATION VALID FROB 298 - 11190 K)

REFERENCE

190

251
120

93

127

CO!IPILED
8-27-76

PROPERTIES AT HIGH TBBPER&rORES

POBST BRITE

363

PORBULA WEIGHT

140.694

crystals 298.15 to aelting point 2163 1.

-------------------------------------------------------------------------------POR!ATIOB PBO! THE EL.EBEIITS


TE!P.

so

<a;-H;98 )/T

J/aolK

-(G;-H; 9 a)/T

J/aolK

J/aoll

cop

EBTHALPY

J;aolK

GIBBS
PBEE EBEIGY

ltJ/aol

Log If

ltJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
95.19
359.3 85
95.19
117.90
-2170.370
-2051.325
UBCEITAIBTY
400
500
600
700
800
900

0.84

0.84

1.325

32.600
54.618
70.915
83.583
93.785
102.233

132.68
164.47
192.24
216.83
238.88
258.87

100.08
109.85
121.33
133.25
145.10
156.64

136.53
148.09
156.32
162. 61
167.63
171.80

1000

109.365

277. 16

167.79

175.33

1100
1200
1300

115.505
120.859
125.587

294.01
309.65
324.25

118.51
188.79
198.66

178.39
181.09
183 .so

1400
1500
1600

129.800
133.594
137.031

337.93
350.80
362.97

208.13
217. 21
225.94

185.68
187.66
189.48

1100
1800

140.165
143.042

374.51
385.48

234.34
242.44

191. 16
192.73

!IELTIBG POIHT

2163

EBTHALPY OF BELTIBG

1.345

0.236

-2170.730
-2170.223
-2169.281
-2168.114
-2166.838
-2165.522

-2010.566
-1970.578
-1930.726
-1891.067
-1851.575
-1812.218

262.554
205.866
168.085
141.114
12 0.896
105.179

-2180.644
-2178.997
-2177.196

-1730. S34
-1689.674
-1648.995

82.177
73.550
66.258

-2424.752
-2420.205

-1542.240
-1483.534

53.706
48.433

-2461.018

-1363.610

39.571

-------------------------------92.535
-2182.126
-1711.526
-------------------------------59.743
-1601.239
-2429.185
--------------------------------1424.709
43.776
-2466.061

BOILIBG PODT
ltJ

BITHALFY OP VAPORIZATIOI

17.276 kJ

4.3790 J/bar
43.790 ca 3

BOLAR YOLOBE

TRABSITIOBS I I REPERBBC! STAT! ELB!IItrl'S


ft.AGIIESIU!I B. P. 922, B. P. 1361 I.
SILICOB !1. P.

1685 K.

BEAT CAPACITY EQOATIOB

2.2798x10Z + 3.4139x10-3 T
( EQUAT 1011 VALID FROB 298 -

REFER! ICE

190

120

1.7446x103 T-05
1800 K)

93
128

COB FILED
7-13-76

364

THEBIIODYBAIUC PBOP):BTIES OF !liBERALS

FORSTERITE

FOBIIULA WEIGHT

140.694

crystals 298. 15 to .elting point 2163 K.

-------------------------------------------------------------------------------FORIUTION FRO II THE O:UDES


TEI'IP.

H;-a~98 )/T
J/IIOlK

so
T

-(G;-u~ 98 )/T

J;aolK

J;aol K

0.84

o. 84

co

J/1101 K

GIBBS
FREE ENERGY

EIITHALPY
kJ/1101

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
95.19
-56.690
-56.645
9.924
95.19
117.90
UNCERTAINTY

0.610

400
500
600
700
800

32.600
54.618
70.915
83.583
93.785

132.68
164.47
192.24
216.83
238.88

100.08
109.85
121.33
133.25
145. 10

136.53
148.09
156.32
162.61
167.63

900
1000

102.233
109.365

258.87
271.16

156.64
167.79

171.80
175.33

1100
1200
1300
1400
1500
1600
1700
1800

115.505
120.859
125.587
129.800
133.594
137.031
140.165
143.042

294.01
309.65
324.25
337.93
350.80
362.97
3H.51
385.48

178.51
188.79
198.66
208.13
217.21
225.94
234.34
242.44

178. 39
181. 09
183.50
185.68
187.66
189.48
191.16
192.73

BOIL I BG POINT

II! LTI NG POI liT

2163

ENTHALPY OF !!ELTING

kJ

17.276 kJ

-56.880
-57.079
-57.322
-57.637
-58.070

0.660

-56.612
-56.509
-56.380
-56. 194
-55. 974

-55.360

2.892

-57.810
-57.296
-56.709.
-56.060
-55.337
-54.554
-53.704
-52.783

-55.094
-54.873
-54.706
-54.563
-54.482 ..
-54.443
-511.452
-54.546

2.616
2.389
2.198
2.036
1.897
1.777
1.67 3
1.583

7.393
5.903
4.908
4.193
3.655

--------------------------------58.560
-55.663
3.231
-58.240

..

....

ENTHALPY OF YAPOBIZATIOB

kJ

4.3790 Jt1ar
43.790 ca 3

IIOL lR VOL 011 E

TRAHSITIOBS IN REFERENCE STATE OIIDES


Si0 2 ALPHA- BETA TBAHSITION 844 K.

HEAT CAPACITY EQUATION

2.2798x10Z + 3.4139x10-3 T
1.7446x103 T-os
(EQUATION VALID FROII 298- 1800 K)

REFERENCE

190

120

93
128

COIIPIL!D
7-13-76

365

PROPERTIES lT HIGH TEI!PBBlTURBS


FOBI!ULl lEIGHT

PIBOPE

-03.130

Crystals 298.15 to 1200 K.

-------------------------------------------------------------------------------POBlllTXOI noa TBB !LBIIBITS


THIIP.

so

CH;-a~98 )/T

JjaolK

-(G;-H~ 9 a}/T

J/aolK

Jtaoll

cop

EITBALPJ

Jjaol K

GXBBS
Fill EUBGJ

Loq If

lr.J/aol

kJ/aol

-------------------------------------------------------------------------------1039.341
298.15
260.76
o.ooo
325.50
-6284.620
260.76
-5932.412
U!ICE BTU ITI

10.00

10.00

400
500
600
100
800
900

91.250
153.722
199.935
235.469
263.571
286.267

365.63
455.57
534.09
603.22
664.67
719.77

274.38
301.85
334.16
367.75
401.10
433.50

385.20
419.38
IJ41.07
455.29
1164.62
1110.55

1000

304.885

769.54

464.66

1173.99

1100
1200

320.3111
333.287

814.80
856.19

494.46
522.90

1175.54
475.63

I'IBLTING POIHT

6.000

7.000

1.226

-6285.621
-6283.764
-6280.657
-6277.167
-6273.814
-6270.958

-5811.810
-5693.564
-5575.782
-5458.593
-5341.880
-5225.529

758.948
594.806
485.417
407.327
348.791
303.284

--------------------------------5105.693
266.696
-6317.003
-63111.698
-6312.676

-4984.686
-4863.835

236.704
211.719

BOILIHG POliT

ENTHlLPJ OF IIELTIIG

kJ

ENTHALPY OF VAPOBIZlTIOB

)tJ

IIOLlB YOLUIIE

11.3270 J/bar
113.270 cal

TRlBSITIOIIS II REPBBBICB STATB BLBIIBNTS


l'llGIBSIUll ll. P. 922, B. P. 1361 I.
ALUIIIBUll II. P. 933 K.
SILICOI.... 11. P. 1685 K.
HEAT ClPACITJ EQUlTIOH
8.0258x102 - 9.5795x10-2 T
7.2873x10~ T-os
( EOUlTIOI VALID FROM 298 - 1200 I)
REPB.IlEICB

252

285
252

31

COI!PILBD
03-15-79

366

THBRIIODJ UIIIC PiOPBIT IBS OP II II BilLS

POIBOLl WEIGHT

PDOPE

403.130

=============z=====z=======================:aaaz====-=====================-=
CrJstals 298.15 to 1200 1.

-------------------------------------------------------------------------------PORIIAriOI no a TBJ OIIDBS


TBIIP.

<a;-a~ 98 )~
Jtaoll

sT
Jtaoll

-(G;-a~ 98 )/T
JtaolK

cp

GIBBS
Bft'HALPJ

PllBB BIBBGJ

kJ/aol

J/aoll

Log If

kJ/aol

-------------------------------------------------------------------------------12.918
-7 2. 350
298.15
0.000
325.50
260.76
260.76
-73.732 *
10.00

OICBITll lrt

10.00

4.950

400
500
600
700
800

91.250
153.722
199.935
235.469
263.571

365.63
455.57
534.09
603.22
664.67

274.38
301.85
334.16
367.75
401.10

385.20
1119.38
1141.07
455.29
464.62

900
1000

286.267
304.885

719.77
769.54

433.50
464.66

470. 55
473.99

1100
1200

320.341
333.287

814.80
856.19

494.46
522.90

1175.54
1175.63

liE LTI IG POI l r

BM!BlLPt OP BBI.TIIG

-72.270
-72.2511
-72.609
-73.619
-75.530

5.950
-74.226
-74.714
-75.177
-75.529
-75.706

*
*
*
*
*

9.693
7.806
6.545
5.635
4.942

--------------------------------78.260
4.385
-75.543 *
-79.223

-75.183

3.928

-so. 630

-74.737
-74.114

*
*

3.548
3.227

-82.584

BOlLI IG POIIT
BITHALPt OP VAPOIIZITIOI

kJ

11.3270 JAiar
113.270 cal

!lOLli VOL OIIE

TRlliSITIOIS II IBPBBEICB STITE OIIDBS


SiOz lLPBI - BITl TRAISITIOI 844 I.

HBIT CAPACITY IQOITIOI

c:

8.02581:102- 9.579511:10-2 T 7.2873x103


(BQOlTIOI YILID PIOII 298 - 1200 I)

REI'EBBIICI

252

285
252

r-os

31

COBPILED
03-15-79

367

PROPERTH!S AT HIGH TBIIPEBATURES

CORDI!RITE

FOBitULl WEIGHT

584.957

crystals 298.15 to 1700 l.

-------------------------------------------------------------------------------POBIUTIOI PIOII THE !LEIIEITS


TEIIP.

so

a;-a~ 98 )/T
J;aollt

-(G;-a; 98 )/T

J;aolK

JfaolK

co

ENTHALPY

Jfaol K

GIBBS
PBEE EMEBGY

kJ/aol

Log J(f

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
407.20
407.20
452.30
-91&1.524
-8651.112 1515.645
3. 80

3.80

400
500
600
700
800
900

127.125
214.440
279.428
330.036
370.842
404.656

553.31
678.89
788.99
886.62
974.25
1053.76

426.18
4&4.45
509.56
556.58
603.41
649. 10

537. 34
586.54
620.40
645.93
666.39
683. 53

1000

433.303

1126.56

693.26

698.34

1100
1200
1300

458.005
479.627
498.793

1193.74
1256.16
1314.49

735.74
776.53
815.70

711.46
723. JO
734. 14

1400
1500
1600

515.964
531.497
545.658

13&9. 27
1420. 94
1469.86

853.31
889.44
924.20

744. 19
753.59
762.47

1700

558.662

1516.34

957.68

770.90

IIELTIHG POJ:NT

BOILING POIB T

ENTHALPY OF IIELTIIG

kJ

ENTHALPY OF VAPORIZATION

kJ

ltOLAB VOLUIIE

DNCERTliHTY

5.850

5.900

1.034

-9164.054
-9162.518
-9159.031
-9154.564
-911l9.651
-9144.646

-8476.171
-8304.353
-8133.000
-7962.358
-1792.357
-7622.957

1106.879
867.554
708.044
594.161
sua. 791
442.427

-9193.912
-9186.852
-9179.137

-7274.828
-7100.620
-6927.084

345.454
309.083
278.335

-9413.451
-9401.602

-6556.126
-6366.013

228.306
207.830

--------------------------------9200.284
-7449.584
389.128
--------------------------------6747.032
251.736
-9424.739

-------------------------------189.722
-6174.551
-9641.738

kJ

23.3220 J/bar
233.220 ca 3

TRAJSITIONS IN BEPERENCE STATE ELEIIENTS


IIAGNESIUII

II.

P. 922, B.

ALUIIINUII II. P.
SILICON

II.

P.

P.

1361 K.

933 K.
1685 K.

HEAT CAPACITY EQUATION

8.2134x10Z +

4.3339x10-Z T
298 -

(EQUATION VALID FRO!!

REFERENCE

206

273

S.0003x103 T-05
1700 K)

31

COl! PILED

7-13-7&

368

THER!ODYHAIIIC PROPERTIES OF lliHERlLS

FORIIULA WEIGHT

CORDIERITE

584.957

crystals 298.15 to 1700 K.

-------------------------------------------------------------------------------FORillTIOH FRO II THE OIIDES


TB!P.

H;-H~ 98 )/T

so
T

-(G;-H~ 98 )/T

J/aolK

J/molK

J/molK

400
500
600
700
800

127.125
214.440
279.428
330.036
370.842

553.31
678.89
7 88.99
886.62
974. 25

900
1000

404.656
433.303

1100
1200
1300
1400
1500
1600
1700

458.005
479.627
498.793
515.CJ64
531.497
545.658
558.662

co

GIBBS
FBEE EIIERGY

EtiTHlLPY

J/ol K

kJ/mol

kJ/aol

426.18
464.45
509.56
556.58
603.41

537.34
586.54
620.40
645.93
666.39

-54.204
-ss. 246
-56.956
-59.470
-62.908

-71.252

1053.76
1126.56

649.10
693.26

683.53
698.34

1193.74
1256.16
1314.49
1369.27
1420.94
1469.86
1516.34

735.74
776.53
815.70
853.31
889.44
924.20
957.68

711. 46
723.30
734.14
744. 19
753.59
762.47
770.90

Log Kf

-------------------------------------------------------------------------------298.15
-53.644
-66.824 11.707
o.ooo
407.20
407.20
452.30
OIICEBTll HTY
1.450
1.470
3. 80
3.80

9.305

-75.396 7.877
-79.265 6.901
6.179
-82.800 5.610
-85.924
-------------------------------5.138
-66.914
-88.525
-66.994
-90.914
4. 749

-66.712
-66.133
-65.303
-64. 244
-63.008
-61.580
-59.986

-93.336
-95.764
-98.270
-100.828
-103.523
-106. 220
-109.063

4.432
4.169
3.949
3.762
3.605
3.468
3.351

IIELTI'IIG POIHT

BOILING POIHT

EHTHlLPY OF IIELTIHG

kJ

EHTHlLPY OF VlPORIZATIOH

kJ

H~98

kJ

llOL.lR VOLOIIE

H~

23.3220 J/bar
233.220 c3

TRlHSI'l'IOHS llf BEPEBElfCE STA 'l'E OIIDES


Si0 2 ALPHA - BETA TRAHSITION 844 K.

HEAT CAPACITY EQUATION

8.2134z102 + 4.3339z1o-z T
( BQU.l'l'IOI VALID FRO II 298 -

B!l'EBBIICB

206

273

S.0003z103 T-os
1700 K)

31

CO! PILED
7-13-76

369

PBOP!ITIBS At BIG& TBIIPIBlrUBBS

TBPBBOI!B

POBBULA IBIGBT

crJstals 298.15 to eltiDg point 1620 I.

<a;-a~ 98 )/T

TBIIP.
K

J/olK

so

J/ollt

-(G;-H; 98 )/T
J/oll

cop

201.960

Liquid 1620 to 1800 I.

l'OB!lTIOI PRO! TBB !LBBBITS


GIBBS
PBBB BIBBGY
BITHlLPY
Log If

J/ollt

kJ/ol

kJ/ol

-------------------------------------------------------------------------~------

o.ooo

163.20
4. 20

163.20
4.20

129.87

-1728.070
3.180

-1629.695
3.430

285.517
0.601

1100
500
600
100
800
900

34.975
58.052
74.993
88.007
98.307
106.6411

203.46
236.96
266.06
291.65
314.40
334.82

168.49
178. 91
191.07
203.64
216.09
228.18

11l4.50
155.61
163.31
168.53
172.07
1711.57

-1727.838
-1727.064
-1726.026
-1724.943
-1723.952
-1723.120

-1596.114
-1563.264
-1530.600
-1498.114
-1465.777
-1433.545

208.432
163.314
133.251
111.791
95.706
83.201

1000

113.5110

353.32

239.78

176.46

1100
1200
1300

119.335
124.298
128.628

370.21
385.78
400.23

250.88
261.48
271.60

178.10
179.71
181. so

298.15

UICBBTliiTY

11100

132.479

II 13.76

281.28

183.61

1500

135.969

426.51

290.54

186.15

1600
1620

139.197
139.783

438.62
441.54

299.112
301.76

189.21
189.89

--------------------------------1401.333
-1726.913
73.198
-1726.1147
-1726.022
-1725.618

-1368.803
-1336.288
-1303.834

64.999
58.167
52.389

--------------------------------1271.288
-1729.759
117.1133
--------------------------------1734.194
-1238.278
43.121
--------------------------------1758.908
-1203.882
39.303
-1759.059

-1191.982

38.627

-------------------------------------------------------------------------------1620
195.131
496.89
301.76
2113.10
-1197.982
-1669.395
38.627
-------------------------------1700
197.388
508.00
310.61
243.10
36.050
-1173.273
-1715.998
1800

199.928

521.89

1620

IIBLTI IG POUT

321.96

2113.10

BOlLI IG POIIT

89.663 kJ

Blll'BlLPY OP IIBLTIIG

-1710.890

-1141 ... 76

BI!HlLPY OP flPOBIZlTIOI

kJ

33.125

kJ

4.8610 JA!ar
118.610 cl

BOLli YOLOBB

TlliSI'fiOIS II BBPBBBIICB STlTB BLB!BB!S


ftliGIIBSB lLPRl-BBTI 980 1 BBTl-GI!!l 1360 1 Gl!Bl-DBLTl 1410 1
ft. P. DELTA 1517 K.
SILICOI.... ft. P. 1685 K.

HilT ClPlCITf BQDlTIOI

S.12S2s10Z4.6026x10

0.18273 T

( BQD&Tl:OI flLID PBOI

BBPBBDCI

160

5.20SSx1o-

rz

r-z
120

298 - 1620 It)


93
111

COIIPILBD

7-15-76

370

TBEBBODYJlB~C

PROPERTIES OF BIJBBlLS

TEPBBOITE

FOBIIULl lEIGHT

Crystals 298.15 to aelting point 1620 K.

201.960

Liquid 1620 to 1800 K.

-------------------------------------------------------------------------------FOBUTIOJ FROB THE OXIDES


TEBP.

(a;-a; 98 )/T

J;aolK

so

J;aol K

-cco;-a~ 98 )/T
JfaolK

cop

GIBBS
FREE EIIERGI

EIITHlLPY

JfaolK

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
163.20
163.20
129.87
-46.930
-47.615
8.342
Ull CERT lllll TY

4.20

4.20

2.000

2. 020

6.243
5. 005
4.178
3.586

3.137
-------------------~----------900
106.644
334.82
-49.050
-47.979
2. 785
228. 18
174.57
1000
113.540
353. 32
239.78
176.46
-49.129
-47.849
2.499
1100
119.335
370.21
250.88
178.10
-49.301
-47.706
2.265
1200
124.298
385.78
261.48
179.71
-49.563
-47.560
2.070
1300
128.628
400. 23
271.60
181.50
-49.897
-47.375
1.904
1400
132.479
413.76
18 ). 61
1. 76()
281.28
-50.270
-47.163
1500
135.969
426.51
290.54
-46.920
1.634
186.15
-50.6'"
1600
119.197
438.62
299.42
21
-50.951
-46.662
1.523
1620
139.783
441.54
301.76
189.89
-50.907
-47.211
1.522
-------------------------------------------------------------------------------1620
195.131
496.89
-47.211
1.522
301.76
243.10
38.756
1700
197.388
-5().916
508.00
310.61
243. 10
42.601
1.564
1800
1.641
199.928
521.89
47.407
-56.544
321.96
243. 10
400
500
600
700
800

34.975
58.052
74.993
88.007
98.307

203.46
236.96
266.06
291.65
314.40

168.49
118. 91
191.07
203.64
216.09

144.50
155.t.1
163.31
168.53
172.07

-47.250
-47.448
-47.593
-47.844
-48. 330

-47.806
-47.913
-47.995
-48.054
-48.042

18~.

IIELTIIIG POIIIT

1620

EJTHALPY OF IIELTIRG

BOILING POIIIT

ENTHALPY OF VAPOBIZlTION

89.663 kJ

4.8610 J/bar
48.610 ca 3

!IOLAR VOLUIIE

kJ

kJ

TBliiSITIOIIS Ill BEFEBEHCE STATE OXIDES


SiOz ALPHA- BETA TBARSITIOH 844 K.

HEAT CAPACITY EQUATIOH


5.1252x10 2

0.18273 T

4.6026x10 T-2

( BQUATIOH VALID FRO!!


REFEBEIICE

160

120

298 -

1620 K)

93
1 11

COli PILED
7-15-76

371

PIOPBBTIBS lT HIGH rBIPBilTUIBS

ZIICOI

POBIOLA VBIGHT

Tetragonal crystals 298.15 to 1800 1.

183.304

lote zircoa decoaposes to

Zr01 and Si0 2 at approxiaately 1949 1.

-------------------------------------------------------------------------------FOBI&TIOI PBOI THB BLBIBITS


TBIP.
I

ca;-ai98 )/T
J/aoll

so
T

-(G;-a; 98 )/T

J/aolK

J/aoll

co
p

BITBALPJ

J/aollt

GIBBS
FBBB BIBBGJ

Log If

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
-1918.890
336.183
o.ooo
84.03
84.03
98.60
-2033.400
UIC!IT AliT I

1.25

1. 25

400
500
600
100
800
900
1000

27.425
46.166
60.108
70.943
79.627
86.744
92.694

115.57
142.55
166.20
187.15
205.89
222.81
238.22

88.14
96.38
106.09
116. 21
126.26
136.07
145.53

115.47
125. 99
133.22
138.41
142.23
145.08
147.21

1100

97.725

252.32

154.59

148.78

1200
1300
1400
1500
1600

102.030
105.747
108.979
111.807
114.292

265.32
217.36
288.55
298.99
308.17

1.000

1.040

0.182

-2033.329
-2032.420
-2031.051
-2029.422
-2027.655
-2025.839
-2024.019

-1879.753
-1841.455
-1803.381
-1165.564
-1127.984
-1690.626
-1653.489

245.472
192.376
156.999
131.749
112.826
98.122
86.370

-2022.250

-1616.515

76.762

-------------------------------68.753
-1579.475
-2024. 290

163.29
171.61
179.57
187.18
194. 48

149.93
150.72
151.23
151.51
151.59

IIBLTI IIG POI IT

80ILI IG POINT

J(

BMTHALP! OF IBLTIIG

kJ

BITH&LP! OF YAPOI.IZATIOI

kJ

14.90 3 kJ

-2022.298
-2020.335
-2018.413
-2016.549

-1542.507
-1505.696
-1468.917
-1432.421

61.979
56.178
51.155
46.764

3.9260 J/tlar
39.260 ca3

I!OLAB VOLUI!E

TBAIS.ITIOIS IN IEFBBBICE STATE ELEIBITS


ZIRCOHIOK ALPHA-BETA 1136 1 8. P. 2125 K.
SILICON.... ft.

P. 1685 K.

BEAT CAPACITY EQUATION

2.3695z1oa1.7879z1o-a T 2.2678z10~ T-os


(EQUATION VALID PBOI! 298- 1600 I)

BEPEBBHC!

115

120

264
234

COli PILED
7-13-76

372

THBRBODIIliiC PROPERTIES OP BIIBBALS

ZIRCOI

zrsio 4

PORBULA WEIGHT

Tetragonal crystals 298.15 to 1800 1.

183.304

lote zircon decoaposes to

ZrOz and SiOz at approziately 1949 K.

-------------------------------------------------------------------------------POR81Tl01 PROS THE OIIDBS


TEBP.

so

-cG;-a; 98 >n

J/ollt

J/lloll

cu;-a~ 98 )/T
J/oll

cop

GIBBS
PRBB BIBBG!

BIITHlLPY

't

kJtaol

kJ/ol

J/oll

Loq

-------------------------------------------------------------------------------298.15
3.471
o.ooo
84.03
-22. 140
-19.812
84.03
98.60
UICEBTliiT!

1.25

1.25

2.010

400
500
600
700
800

27.425
46.166
60.108
70.91113
79.627

115.57
142.55
166.20
187.15
205.89

88.14
96.38
106.09
116.21
126. 26

115.47
125.99
133. 22
138.41
142.23

900
1000

86.7ill4
92.6'!if4

222.81
238.22

136.07
145.53

145.08
147.21

1100
1200
1300
1400

97.7.25
102.030
105.747
108.979

252.32
265.32
211. 36
288.55

154.59
163.29
171.61
119.57

148.78
1169.93
150.72
151.23

1500
1600

111.807
114.292

298.99
308.17

187.18
194.48

151.51
151.59

-22.340
-22.482
-22.629
-22.864.
-23.257

-18.980
-18.127
-17.241
-16.333
-15.369

l.479
1.894
1.501
1.219
1.004

--------------------------------14.348
-23.780
0.833
-23.559
-23.3112
-23.165
-23.053
-23.030

-13.319

O.b9f>

-12.288
-11.298
-10.326
-9.352

0.584
0.492
0.415
0.349

0.221

--------------------------------28.977
-8.330
0.290

-28.715.

f!BLTIHG POllfT

BOILIIG POIIT

EITHlLPY OP ftELTIIG

EITHALPY OP VAPORIZATION
14.903 kJ

2.050

IIOLlB VOLUIIE

-6.943

kJ
3.9260 J/tlar
39.260 ca 3

TRANSITIOIS II REFERENCE STATE OIIDBS


Zr0 2 ftOIOCLINIC TO TETRAGOIAL CRYSTAL 1478 lt.
Si02

ALPHA -

BETA TB.UISITION 844 It.

HEAT CAPACITY EQUATION

2.3695z10Z1.7879z1o-z T
2.2678z103 T-os
(EQOlTIOI VALID PRO! 298- 1600 K)

REFEREICE

115

120

264
234

CO!PILBD
7-13-76

PIOPEITIIS

l~

BIGB

373

~IBPBIIrUIBS

FOIBULA VJIGHT

IOLLlS'l'OII~I

CrJstals 298.15 to 1400 K.

Pseudovollastoaite is the

s~able

116.164

phase

aboYe 1398 K.

-------------------------------------------------------------------------------FORIIUIOI FIOII TBB BLIIIBITS


TIBP.

(a;-a;98 }/'1'
J/aoll

so
T

-(G;-a~ 98 )/T

Cop

J/aoll

J/aoll

J/aolK

D~BU.PI

GIBBS
PBBB BIBIGI

kJ/aol

Log '

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
82.01
82.01
-1549.903
271.538
85.27
-1635.220
UICIII'l'liiTI

0.811

0.84

1100
500
600
700

23.900
40.052
51.813
60.789

109."
132.81
152.96
170.63

85.59
92.76
101. 15
109.811

100.48
108.08
112.85
116.28

800
900
1000

61.902
n. 111
78.578

186.311
200.50
213.39

118 ....
126.79
1JIJ. 81

119.01
121.32
123.38

1100

82.738

225.24

1112.50

125.28

1200
1300

86.358
89.555

236.21
2116.45

149.85
156.89

127.06
128.76

1.435

1.455

0.255

-1631l.971
-1634.080
-1633.018
-1631.979

-1520.765
-11192.315
-14611.0119
-11135.980

198.592
155.902
127.457
107.155

--------------------------------1407.951J
91.930
-1631.789
-1630.931
-1630.394

-1380.021
-1352.174

80.095
70.631

-1630.186

-1324.375

62.890

--------------------------------1295.929
56.411
-1637.250
-1635.498

-1267.573

50.932

-------------------------------------------------------------------------------11JOO
92.1J111
116.2111
256.06
-1633.657
-1239.362
163.65
130.111

IIILTI IG POI I~

BOILIIG POUT

IITHlLPI OP IILTIIG

IITHlLPI OP VlPOBIZlTIOI

a; 98 - a:

kJ

3.9930 J/.bar
39.930 ca 3

lOLl B YOLUIII

!BliSITIOIS II I&PIIIICB STATE BLBftiiTS


ClLCIUB lLPHl-BBTl 720, B. P. BBTl 1112, 8. P. 1755 K.
SILICOI II. P. 1685 lt.
HilT ClPACITI BQUlTIDI
1.1125z10Z + 1.4373z1o-z T + 16.936
( BQUlTIOI ULID FROII 298 - 11100 I)

IBFBIIICB

2110

120

,-os
254
19

COIPIJ.BD
7-13-76

374

THBB!ODYil!IC PBOPBBTIBS OP IIIBBlLS

116. 164

POl !U L1 IIBIGHT

lOLLI STOll 'lB

crystals 298.15 to 11t00 K.

Pseudowollastonite is the stable phase

aboYe 1398 K.

-------------------------------------------------------------------------------POil!lTIOI PIOII THE OIIDBS


TEIIP.

so

( a;-H; 98 )/T

J/aolK

'

J/aolK

-(~-a; 98 )/T
J/aolK

cop

GIBBS
FREE EIBIGY

EITBALPY

J/aolK

Loq

It

kJtaol

kJtaol

-------------------------------------------------------------------------------15.790
-90.128
298.15
0.000
82.01
82.01
85.27
-89.~t31

0.84

0.8.

109.49
132.81
152.96
170.63
186.34

85.59
92.76
101.15
109. 84
118.44

UICBRT !Ill TY

400
500
600
700
800

23.900
40.052
51.813
60.789
67.902

0.5160
-89.451
-89.435
-89.552
-89.866
-90.406

100.48
108.08
112.85
116.28
119.01

900
1000

73.711
78.578

200.50
213.39

126.79
134.81

121.32
123. 38

1100
1200
1300

82.738
86.358
89.555

225.24
236.21
2166.45

142.50
149.85
156.89

125.28
127.06
128.76

o. 860

-90.359
-90.590
-90.806
-91.000.
-91.126

11.800
9.464
7.905
6.791
5.950

4.331

--------------------------------91.173
5.292
-91.101
-91.185
4.763
-91.055

-90.969
-90.855
-90.719

-91.201

-91.215 3.970
-91.252 3.667
-------------------------------------------------------------------------------3.407
-91.318
1400
-90.561
92.414
256.06
163.65
130.41

BOIL I lfG POIIT

J(

ltJ

ENTHALPY OF VlPOBIZATIOif

kJ

kJ

I!OLlB VOLUI!B

I!ELTIIfG POINT
ENTHALPY OF IIELTIBG

3.9930 J/bar
39.930 ca 3

TRANSITIONS IB BEP'EBEBCE STATE OXIDES


Si0 2

ALPHA- BETA TBAISITIOI 844 I.

HEAT CAPACITY EQUATION

1.1125x102 + 1.437Jx1o-z T
16.936 T-os
(EQUATIOI VALID FRO!! 298 - 1400 K)

REFERENCE

240

120

254
19

CO!! PILED
7-13-76

PROPIITIIS lT HIGH TI!PBBlTDIIS


PSIDDOIOLLlSTOIITI

casio 3 :

375

FOR!DLA lEIGHT

116.164

Crystals 298.15 to aelting point 1817 1.

-------------------------------------------------------------------------------FOB!lTIOI PRO! THE !l.I!BITS


TIBP.

(a;-a;98 )/T
J/aoll

so

-(~-8~ 98 )/T

cop

J/aoll

J/aoll

J/aolK

'I'

BITHALP!

GIBBS
PBIB IIIIGI

Log If

kJ/aol

ltJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
87.45
86.48
-1544.955
270.671
87.45
-1628.650
UliCIBTUITY

0.84

0.84

400
500
600
700

.23.925
39.834
51.372
60. 176

114.96
138.03
157.90
175.31

91.03
98.20
106.53
115. 13

99.74
106.65
111. 21
111f. 65

800
900
1000

67.167
72.900
77.728

190.81
204.80
217.56

123.64
131.90
139.83

117 .so
120.00
122.28

1100

81.877

229.32

147.44

124.43

1200
1300
1400
1500
1600

85.509
88.738
91.643
94.293
96.727

240.23
250.44
260.03
269.09
277.69

154.72
161.70
168. 39
174.80
180.96

126.48
128.47
130.40
132.30
134.17

1100

98.985

285.88

186.90

136.02

BOILilfG

!liLTING POlliT

1811

ENTHALPY OF IIBLTIHG

27.405 kJ

2.594

2.636

0.462

-1628.391
-1627.619
-1626.713
-1625.838

-1516.373
-1488.461l
-11f60.708
-1433.115

198.019
155.1f99
127.166
106.91f1

--------------------------------1405.548
91.773
-1625.807
-1625.091
-1621l.674

-1378.051
-1350.624

79.980
70.550

-1624.563

-1323.240

62.836

--------------------------------1295.202
56.379
-1631.699
-1267.253
-1239.430
-1211.715
-1184.156

-1629.991
-1628.167
-1626.211
-1624. 132

--------------------------------1156.285
35.528
-1672.430
--------------------------------

POIIT

!HTHALPY OP YlPORIZlTIOH

kJ

4.0080 J/bar
40.080 ca 3

!lOLl B YOLO Ill

kJ

50.919
46.244
42.196
3 8.659

TlliSITIOIS II B!F!BBICE STATE ELIIIINTS


ClLCIDII lL.PHl-BITl 720, II. P. BETA 1112 B. P. 1755
SILICOII

11.

P. 1685

BElT

CAP lCITY EQ Ul TIO I

c;

1.0110x102 +

K.

1.7481x1o-z T
298 -

( EQUATIOI VALID FRO!!

RBFEBIICB

115

120

K.

2.2965x10 ,-z
1700 K)

116

COli PILED
8-27-76

376

THIRIODIDIIC PIOPIB'l'IIS OP IIIIIRlLS

PSBUDOiOLLlSTOIITI

CaSi0 11 :

POiBULl lEIGHT

116.164

Crystals 298.15 to eltiag poiDt 1817 I.

-------------------------------------------------------------------------------PORilTIOI PiOB THE OIIDIS


TEIIP.

so

<a ;-a~ 98 )/'l

J/oll

J/olK

cop

-ca;-a~98 )/'l
J/Doll

GIBBS
PI!! Bl!iGI

BITHlLPI

Log If

kJ/DOl

kJ/ol

J/oll

-------------------------------------------------------------------------------298.15
o.ooo
87.45
-85.180. U.923
87.45
86.48
-82.861
UNCBBTli ITI
0.84
o. 84
400
500
600
800

23.925
39.834
51.372
60.176
67.167

114.96
138.03
157.90
115.31
190.81

900
1000

72.900
71.728

204.80
211.56

131.90
139.83

120.00
122.28

1100
1200
1300
11100
1500
1600
1100

81.871
85.509
88.738
91.643
94.293
96.727
98.985

229.32
240.23
250.44
260.03
269.09
277.69
285.88

147.114
154.72
161.70
168.39
174.80
180.96
186.90

124.43
126.48
128.47
130.40
132.30
134.17
136.02

100

IIBLTING POIIT

91.03
98.20
106.53
115.13
123.64

1817

EITHlLPY OF IIBLTING

-85.967
-86.739
-87.465
-88.135
-88.720

11.22 6
9.062
7.615
6.577
5.793

--------------------------------85.261
-89.203
5.177
-85.335
4.682
-89.635
-85.346
-85.304
-85.212
-85.071
-84.889
-811.663
-811.395

-90.066
-90.488
-90.932
-91.386
-91.834
-92.295
-92.793.

4.277
3.939
3.654
3.410
3.198
3.013
2. 851

BOILIIG PODT

27.1105 kJ

H~ 98 - H~

-82.871
-82.974
-83.247
-83.725.
-84.424

99.74
106.65
111 .21
114.65
117.50

kJ

EITHlLPI OP VlPOiiZlTIOI

ltJ

4.0080 J/bar
110.080 c 3

!lOLli YOLOIIE

TRlNSITIOIS II B!PBR!ICE STlTB OIIDBS


Si0 2

lLPHl- B!Tl TiAISITIOI 8114

I.

HilT ClPlCITI EQUATION

c;

1.0710x10Z + 1.7481x1o-z T
2.2965x10 T-z
( EQUlTIOI VlLID FBOII 298 - 1700 I)

BBPBBBNCB

115

120

116

COil PI LID
8-27-76

~ROPBRTIBS

317

AT HIGH TEBPBRATURBS

Ca-ll PYROIEIB

FOR!OLl IBZGHr

218.126

crystals 298.15 to 1700 1.

-------------------------------------------------------------------------------FORIIATIOIII FROB TBI ILI!BIITS


TEIIP.

so

< a;-a~ 98 )/T

-<s;-a; 98 )/T

J/aolK

J/aolK

J/molK

cop

ENTHALPY

JtaolK

GIBBS
l"REI BIIBRGY

kJ/ol

Log Kf

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
156.00
156.00
157.03
-3275.680
-3103. 770
543. 770
OHCERTUITY

4.00

2. 761

11.00

400
500
600
700

45.575
71.626
101.380
119.650

208.32
254. 18
294.28
329.61

162.74
176. 55
192.90
209.96

195.65
214.21
225.29
232.811

800
900

134.166
146.022

361.09
389.115

226.92
243. 43

238.50
.243.07

-3276.395
-3275.223
-3273.414
-3271.505

2. 971

0.521

-3044.840
-2987.078
-2929.602
-2872. 463

397.617
312. 059
255.045
214. 347

--------------------------------2815. 485
-3270.509
183.833
-3269.026

-2758. 683

160. 111

--------------------------------2700. 510
141.061
-3289.440

1000

155.925

415.27

259.35

246.97

1100

1611.360

438.97

274.61

250.41

1200
1300
1400
1500
1600

171.664
178.078
183.779
188.900
193.545

460.89
481.31
500.42
518.40
535.38

289.23
303.23
316.64
329. so
341.83

253.56
256.49
259.27
261.93
264.51

BOILIIG POIIT

BMTHALPY 01" VlPORIZlTIOM

kJ

IIBLTIIG POIIIT
ER'l'HALPY 01" IIEI.TIIG

JtJ

-3288.404

-2641.670

125.443

-3294.562
-3291.829
-3288.940
-3285.888
-3282.679

-2582.280
-2523.035
-2464.033
-2405.206
-2346.597

112.404
101.377
91. 934
83. 757
76.608

---------------------------

6.3500 JA_)ar
63.500 ca 3

I!IOLAR VOLOIIB

TRAISI TIOHS II RBFIBBBC! STATE ELEIIEHTS


CALCIUM ALPHA-BETA 120 !!. P. BETA 1112 B. P.
ALUIII lOll... ft.

1755 K.

P. 933 K.

SILICON II. P. 1685 K.


HEAT CAPACITY BQOATIOI

c;

2.3240x102 + 2.18qSz1o-z T 7.2788z10 ,-z


(IQUlTIOJ YALID l"BOB 298 - 1600 K)

REPEREICE

285

88

286
88

COBPILID
03-15-79

~BIB

378

IIODJillllC PllOPBB'll IS OP IU JIB lLS


POil!ULA WIIGBT

Ca-ll PIBOIDB

218.126

Crystals 298.15 to 1700 1.

-------------------------------------------------------------------------------FOBBlTIOI FBOII THE OIIDBS


TBBP.

(H;-a;98

J/aolK

so

-( ~- 8 ~98 )f':

.l/aolK

J/aollt

cop

GIBBS
BITBlLPI

Filii BIBBGI

kJ/aol

Jtaoll

Log Kf

kJ/aol

------------------------------------------------------------------------------298.15
o.ooo
156.00
10. 821
156.00
157. OJ
-54. 191 *
-61. 767 *
UIICBITliiTI
400
500
600
700
800

45.575
77.626
101.380
119.650
134. 166

4.00

lt.OO

208.32
2511.18
294.28
329.61
361.09

162.14
176.55
192.90
209.96
226.92

2.040

195.65
214.21
225.29
232.84
238.50

900
1000

146.022
155.925

389.45
lt15. 27

2U.43
259.35

21U.07
246.97

1100
1200
1300
1400
1500
1600

164.360
111.664
178.078
183.779
188.900
193.545

438.97
460.89
481.31
500.42
518.1t0
535.38

274.61
289.23
303.23
316.64
329. so
3111.83

250.41
253.56
256.49
259.21
261.93
264.51

BB Lft IG POI IT

-54.571
-54.594
-54.684
-54.987
-55.560

2.080

*
*
*
*

'fBliSITIOIS II llBPIBBICI

S~lTE

8. 393
6.968
6. 016
5. 335
4. 820

--------------------------------76.041 *
4. 414
-56. 331 *
-56.403

-78.233

4.087

-56.468
-56.532
-56.592
-56.641
-56.694
-56.728

*
*
*
*

-80.416
-82.572
-84.749
-86.924
-89.094
-91. 223

*
*

3. 818
3. 594
3.405
3. 243
3.103
2. 978

BOILIIG PODT

!ITBlLPJ OP BBLTIJG

-64. 271 *
-66.699 it
-69.102 *
-71.493 *
-73.816 *

*
*
*

kJ

IITBlLPJ OF VlPOBIZ&riOI

kJ

IOLlB VOLUIIB

kJ
6 .1500 J~ar
63.500 ca 3

OXIDES

SiOz lLPBl - BBTl TlliSITIOI 841t I.

HilT ClPlCITJ BQDlTIOI

c;

2. 3240%102 + 2.181t5x1o-z T 7.2788x10 r-z


(BQUlTIOI YlLID FROB 298 - 1600 I)

IEPBilBICB

285

88

286
88

COIIPI.LBD
03-15-79

PROPERTIES AT HIGH TIBPERATURES

DIOPSIDE

379

FOBBULA WEIGHT

216.553

Crystals 298.15 to aeltiuq point 1664 K.

~--------------------------------------------------------------------------------

FORBATIOII FRO! THE ELEBEITS


GIBBS
FREE Ell EB GY

TE!P.

ENTHALPY
J/aol K

298.15
o.ooo
UBCIRT AI liT Y

kJ;aol

kJ/aol

143.09
o. 84

143.09
0.84

166.52

-3210.760
9. 120

-3036.554
9.160

531.994
1.605

600
700

46.400
77.808
100.950
118.877

196.45
241.77
281.24
316.13

150.05
163.96
180.29
197.25

194.83
210.81
221.96
230.60

-3210.800
-3209.587
-3207.850
-3205.893

-2976.984
-2918.662
-2860.617
-2802.91(1

388.756
304.912
249.040
209.157

800
900

133.300
145.244

347.40
375.76

214.10
230.52

237.70
243.72

-3204.605
-3202.512

-2745.390
-2688.092

179.256
156.013

1000

155.356

401.71

246.35

248.90

-3209.601

-2630.281

137.392

400

SOu

1100

164.069

425.65

261.58

253.39

-3207.899

-2572.451

122.156

1200
1300

171.678
178.394

447.87
468.59

276.19
290.20

257.27
260.59

-3213.333
-3209.850

-2514.107
-2455.994

109.437
98.683

1400
1500
1600

184.364
189.714
194.521

488.01
506.26
523.47

303.65
316.55
328.95

263.38
265.67
267.48

-3333.180
-3328. 236
-3323.214

-2394.565
-2327.674
-2261.133

89.343
81.057
73.819

IIELT I NG POUT
EIITHALPY OF !ELTIIIG

1664.50 K
77. 404 kJ
kJ

BOILIIIG POIIIT

ENTHALPY OF VAPORIZATIOII
BOLAR VOLUIIE

6.6090 J/bar
66.090 ca 3

TRAIISITIOIIS II REFIREICE STATE ELE!EIITS


CALCIU! ALPHA-BETA 720, !. P. BETA 1112, B. P. 1155 K.
!AGNESUI'I !. P. 922, B. P. 1361 K.
SILICON 8. P. 1685 K.
HEAT CAP &CITY EO UA TIOll

1.9182x102 + 8.3079x1o-z T
2.1718x1o-s T2
( )!1JU1TIOII VALID FRO! 298 - 1600 K)

REFBREICE

115

120

148
178

CO!PILED
10-29-76

380

THEII!ODI llli!IC PROPERTIES OP IUIIEIALS

DIOPSIDE

216.553

FORI!OLA WEIGHT

Cal! 9( S iO 3

crystals 298.15 to aelting point 1664 11:.

)2 :

-------------------------------------------------------------------------------PORI!A!IOII PRO!! THE OIIDES


TEI!P.

so

( H;-H; 98 )/T
J/IIOlK

II:

J/olK

-(G;-a~ 98 }/T
JfaolF.:

cop

GIBBS
FREE EliERGI

EliTHALPY
kJ/1101

JfaolX

Log F.:f

kJ/1101

---------~----------------------------------------------------------------------

0.000

143.09
0.84

143.09
o. 84

166.52

-152.781
8.850

-151.295
8.900

400
500
600
700
800

46.400
77.808
100.950
118.877
133.300

196.45
241.77
281.24
316.13
347.40

150.05
163.96
180.29
197.25
214.10

194.83
210.81
221.96
230.60
237.70

-152.931
-153.100
-153.456
-154.065
-154.982

-150.771
-150.205
-149.592
-148.906
-148.118*

19.6 89
15.692
13.023
11.112
9.671

900
1000

145.244
155.356

375.76
401.71

230.52
246.35

243. 72
248.90

1100
1200
1300
1400
1500
1600

164.069
171.678
178.394
184.364
189.714
194.521

425.65
447.87
468.59
488.01
506.26
523.47

261.58
276. 19
290.20
303.65
316.55
328.95

253. 39
257.27
2M. 59
263.38
265.67
267.48

-145.320
-144.484
-143.705.
-143.009
-142. 366
-141.767

6.901
6.289
5.774
5.336
4.958
4.628

298.15

OIICERTliiiTJ

1664.50 K

!!ELTING POIRT

11.404 kJ

ENTHALPY OP I!IELTI NG

kJ

26.506

-------------------------------8.542
-156.071 -147.180.
-146.218
7.638
-155.568
-154.899
-154.119
-153.273
-152.401
-151.546
-150.743

BOILING POIIT
EITHALPY OP VAPORIZATION

kJ

6.6090 Jfbar
66.090 ca 3

I!IOLA B YOLO I!E

TRANSITIOHS Ill REPEBEMCE STATE OXIDES


Si02

BETA TBliiSITIOI 844 I.

ALPHA -

HEAT CAPACITY EQOATIOM

1.9182z102 +

8.3079x1o-z T
2.1718z1o-s T2
298 - 1600 X)

( BQOATIOII VALID PBO!

BEPEIBICB

115

120

148
178

CO! PILED

10-29-76

381

PROPEBTIES AT HIGH TEIIPERATORES

m-SPODOIIEIIB

POBIIOLA WEIGHT

186.090

crystals 298.15 to 1200 K.

-------------------------------------------------------------------------------POBIIATIOII PBOII THE ELEIIEIITS


TEIIP.

so

-(G;-H~ 98 )/T

cop

J/olK

J/ol K

J/olK

o. 80

o. 80

179.80

135.88

<a;-H~ 98 )/T
J/olK

GIBBS
PRBB EHBBGY

BIITBALPY

Log 't

kJ/aol

kJ/ol

-------------------------------------------------------------------------------129.30
-2880.203
504.602
298.15
o.ooo
129.30
158.90
-3053.500
OIICEBTAI liT I

400

43.925

184.70

500
600
700
800
900

74.022
96.763
114.746
129.414
141.644

223.11
261.45
295.75
326.72
354.93

149.09
164.69
181.00
197.31
213.29

203.21
217.09
227.74
236.09
242.72

1000

152.032

380.79

228.76

248.04

1100
1200

160.963
168.727

404.64
426.75

243.68
258.02

252.34
255.82

2.800

0.490

-3054.521

-2820.797

368.360

--------------------------------2762.071
288.553
-3057.381
-3056.322
-3054.560
-3052.332
-3049.822

-2703.090
-2644.353
-2585.884
-2527.725

235. 326
197.325
168.842
146.706

-3054.684
-3051.373

-2410.380
-2351.930

114.460
102.317

--------------------------------2469.101
128.973
-3057.801

BOI LI NG POUT

kJ

EITBALPY OP YAPOBIZATIOI

kJ

kJ

IIOLAB YOLOIIB

IIELTIIIG POIIIT
EIITHALPY OF IIELTIBG

2.790

5.8370 J/bar
58.370 c3

TBAIISITIOIIS Ill BEPEBEICE STATE ELEIIEIITS


LITHIOII II. P.

453.69, B. P. 1618 K.

ALOIIIIIOII II. P. 933 K.


SILICOII ft. P.

1685 K.

BEAT CAPACITY EQOATIOII

c; =

4.2117x10Z-

2.4005x1o-z T 4.7761x10~
2 98 - 1200 It)

,-o

1.9100x10 ,-z

( EQOUIOI YALJ:D FIOII

BEPBRDCB

211

211

93
15

COIIPILBD

9-13-76

382

THERftODIIAftiC PROPERTIES OF !IIEBALS

cr-SPODUftEIE

186.090

FOR!ULJ. IIEIGBT

======================================================================~==~======

Crystals 298.15 to 1200 K.

-------------------------------------------------------------------------------FOBII.lTIOI FBOft THE OXIDES


TEI!P.

a;-a~ 98 }/T

so
T

-(G;-a~ 98 )/T

CD
p

GIBBS
FBEE EIIERGY

EITH.lLPY

Log Kf

J/molK

JjmolK

JjmolK

J/molK

kJ/1101

kJjmol

o.ooo

129.30
o.8o

129. 30
o. 80

158.90

-94.885
2.300

-95.520
2.31 5

16.735

400
500
600
700
800

43.925
74.022
96.763
114.746
129.414

179.80
223. 11
261. 45
295.75
326.72

135.88
149. 09
164.69
181.00
197. 31

184.70
203.21
217.09
227. 74
236. 09

-94.885
-95.152
-95.562
-96.181
-97.103

*
*
*

-95. 749
-95.942
-96.061
-96.101
-96.027

*
*

12.504
10.023
8.363
7.171
6.270

900
1000

141.644
152.032

354.93
380.79

213.29
228.76

242.72
248.04

1100
1200

160.963
168.727

404.64
426.75

------------------------------------------------------------------------------298.15

UIICEBT.liiiTI

-97.843

*
*

-95.56 8

-97.386
-96.933

-95.363
-95.200

252.34
255.82

!ELTING POINT

BOILIBG PODIT

EliTHALPY OF I!ELTIIIG

kJ

EITHALPY OP VAPORIZATIOII

kJ

-------------------------------5.561
-98.240
-95.815

243.68
258.02

8 ~98 - Ho0

*
*
*

4.992
4.528
4.144

K
kJ

5.8370 Jjbar
58.370 CIIJ

I!OLA B VOLU liE

TBAIISITIOIIS Ill REPEBEHCE STATE OXIDES


Si0 2

BETA TBAIISITIOII 844 ft

.lLPH.l -

HEAT CAPACITY EQO.lTIOii

4.2117x10Z -

2.4005x1o-z T
4.7761z10~ T-os
298 - 1200 K)

( EQU.lT 1011 VALID FRO II

BEPEBEICE

211

211

93
15

CO! PILED

9-13-76

383

PROPERTIES AT HIGH TEMPERATURES

j'j-SPODUIIEHE

FORIIULA

186.090

WEIGHT

Crystals 298. 15 to 1700 K.

-------------------------------------------------------------------------------FORIUTIO!i FRO II THE ELEI!EiiTS


TEIIP.

so
T

( a;- a; 98 )/T

J/aolK

-(G;-a~ 98 )/T

Co

J/aol K

J/aolK

J/aolK

EliTHALPY

GIBBS
FREE EliEBGY

ltJ/aol

Log

Kf

kJ/1101

-------------------------------------------------------------------------------298.15
o.ooo
1511.110
1511.110
162.80
-3025.300
-2859.487
500.97 2
2.790

2. 805

0.490

-3025.841

-2802.709

365.998

-3026.815
-3024.757
-3022.282
-30 19. 542

-2690.1185
-2634.591
-2579. 01 0
-2:')23.761

2311.229
196.596
168.393
1116.1176

-3023.9011
-3020.281
-3016.449
-3012.4113
-3008.271
-3003.9611

-2412.303
-2356.850
-2301.722
-2246.925
-2192.374
-2138.121

114.551
102.591
92.1185
83.834
76.3116
69.803

1. 20

1.20

400

45.125

206.28

161. 15

189.61

500
600
700
800
900

75.894
98.9112
117.036
131.726
143.956

250.61
289.62
3211.38
355.69
384.17

1711.72
190. 68
207.34
223.96
240.21

207.37
220. 38
230.42
238.43
245.01

1000

154.3117

410. 27

255.92

250.51

1100
1200
1300
11100
1500
1600

163.308
171.137
178.053
184.214
189.753
194.759

434.37
456.76
417.65
497.24
515.68
533.09

271.06
285.62
299.60
313.03
325.93
338.33

255.20
259.24
262.76
265.86
268.60
271.05

1700

199.312

549.59

350.28

27 3. 25

BOlLING POINT

ltJ

MOLAR VOLUIIE

UliCERTAI NTY

IIELTI NG POINT

-------------------------------286.9115
-3028.245
-27116.685
-------------------------------128.919
-3027.286
-2468.066

-------------------------------63.789
-3245.573
-2076.045

kJ

EHTHALPY OF VAPORIZATION

ENTHALPY OF !IELTING

7 82 50 J /bar

78.250

ca 3

TRANSITIONS IN REFERENCE STATE ELEIIENTS


LITHIU!I !1. P.

453.69 1 B. P. 1618 K.

ALUIIIHUII

933 K.

II.

P.

SILICON II. P.

1685 K.

HEAT CAPACITY EQUATION

c;

3.6281x10Z

3.6841x10-3 T
3.43116x103 T-05
298 - 1700 K)

(EQUATION VALID FBOII

REFEREHCE

211

211

93
15

COli PILED

9- 8-76

384

THERBODYIA!IC PROPERTIES OF !IIERALS

j;-S PODUKEN E

186.090

FORBULA VEIGHr

Crystals 298.15 to 1700 K.

-------------------------------------------------------------------------------FOR!ATIOIII FROII THE OXIDES


TEIIP.

H;-H~ 98

so

)/T

J/aolK

J;aol K

-(G;-H; 98 )/T

J/aolK

cop

GIBBS
FREE EIBRGY

EITBALPY

J;aolK

Loq Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
154.40
-66.685
-74.804
o.ooo
154.40
162.80
13.105
UNCERT AI!fTY

1.20

1. 20

2.320

2.300

-77.661 10.141
8.416
-80.556
-83.456
7.265
-86.339
-89.153 6.443
5.821
--------------------------------67.960
-91.851
5.331
-67.328
-94.533
4.938

400
500
600
700
800

45.125
75.894
98.942
117.036
131.726

206.28
250.61
289.62
324.38
355.69

161. 15
174.72
190.68
207.34
223.96

189.61
207.37
220. 38
230.42
238.43

900
1000

143.956
154.347

384. 17
410.27

240.21
255.92

245.01
250.51

1100
1200
1300
1400
1500
1600
1700

163.308
171.137
178.053
184.214
189.753
194.759
199.312

434.37
456.76
417.65
497.24
515. 68
533.09
549.59

271.06
285.62
299.60
313.03
325. 93
338.33
350.28

255.20
259.24
262.76
265.86
268.60
271.05
273.25

BOIL! NG POI!IT

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

IIOLAR VOLOIIE

IIELTI NG POUT
ENTHALPY OF !!ELTING

-66.205
-66. 016
-66.055
-66.378
-67.053 .

-66.606
-65.841
-65.068
*
-64.315
-63.616
*
-62.981
-6 2. 435

-97.286 *
-100.120
-103.002 *
-105.951
-108. 953
-111.973
-115.066

4.620
4.358
4. 139
3.953
3.794
3.656
3.536

7.8250 Jft!ar
78.250 ca 3

TRANSITIONS IN REFERENCE STATE OIIDES


Si0 2 ALPHA -

HEAT CAPACITY

c;

BETA TRAISITIOIII 844 K.

EQUATIOI

3.6281x102

3.6841x1o-:s T
3.4346x10:S T-os
2 98 - 1700 K)

( EQOATIOII VlLID FBOB

REFER EHCE

211

211

93
15

COil PILED

9- 8-76

PROPERTIES lT HIGH TERPEBlTUBES

385

BUCBYPTITE

LillSi0 4 :

FOB!ULl lEIGHT

a-eucrrptite 298.15 to 1300 l.

126.006

1300 to 1600 l.

~-eucryptite

-------------------------------------------------------------------------------FOIIIlTIOI FiO! THE BLEIIEITS


TB!P.

< a;-a; 98 )/T

J/aoll

It

soT

cop

-<co;-a~ 98 )/T

J/aollt

BITBlLP!

JjaolK

J/aollt

GIBBS
FBEB EIBBG!

Log

It

kJ/aol

ltJ/aol

--------------------------------------------------------------------------------2009.114
298.15
o.ooo
103.80
103.80
113. 30
-2123.300
352.000
UHCERT lilT!
400

32.025

o.8o

o. 80

140.59

108.57

136.03

500
600
100
800
900

54.286
71.047
84.201
94.864
103.722

172.52
200.73
225.86
248.48
269.04

118.23
129.68
141.66
153 62
165.32

149.79
159.38
166.56
172.20
116.79

1000

111.224

287.87

176.65

180.61

1100
1200

117.684
123.319

305.24
321.36

187.56
198.04

183.86
186.67

1.980

1. 990

0.348

-2123.903

-1970.047

257.263

--------------------------------1931.316
201.764
-2126.521
-2125.464
-2123.922
-2122.081
-2120.072

-1892.364
-1853.631
-1815.129
-1176.876

164.746
138.320
118.516
103.128

--------------------------------1138.100
90.789
-2128.640
-2126.146
-2123.467

-1699.158
-1660.448

80.687
72.278

--------------------------------------------------------------------------------1fi21. 438
65.15 0
1300
128.642
336.34
201.70
191.20
-2120.170
1400
1500
1600

133.543
138.295
142.946

350.89
365.01
378.74

-2116.492
-2112. 137
-2107.066

-1583.135
-1545.166
-1507.544

217.35
226.72
235.79

200.83
208.75
216.67

IIELTIJG POIHT

It

BOILIIG POIIT

EHTRlLPY OP !ELTIHG

kJ

BITHlLPY OF VlPOBIZlTIOI

kJ

ROLli VOLU!E

59.068
53.808
49.216

kJ

5.3630 J/bar
53.630 ca 3

TRliSITIOIS II REFERBICE STlTB ELBREWTS


LITBID!. .

ft.

P. 453.69, B. P. 1618 l.

ALD!IIU! II. P. 933 lt.


SILICOI.... II. P. 1685 K.
HEAT CAPACITY EQ UlTIOI S

c;

2.4697z102-

2.0577z10~

( EQUlTIOtl VALID FROII

c;

r-os
298 -

1.2895z10 r-z
1300 K)

7.9203z1o-z T
( IQOlTIOH VALID FRO! 1300 - 1600

89.943 +

REFBREICE

211

211

K)

93
15

COIIPILID
9- 8-76

386

TBEB!OD!Il!IC PROPERTIES OF BIBBBlLS

EOCBYPTITI!

FOB!OLA WEIGHT

Li.AlSiO,.:

cr Eucr:rptite 298.15 to 1300 K.

126.006

Bucr:rptite 1300 to 1600 K.

-------------------------------------------------------------------------------FOR!ATION FRO! THE OXIDES


Till P.

(a;-a~ 98 )/T
J/aolK

-( G;-H~ 98 )/T

co

J/aolK

J/aolK

J/aol K

0.80

0.80

so
T

GIBBS
EBTHALPY

Log

FBEE EIIIEIGY

kJ/aol

J(f

kJ/ol

-------------------------------------------------------------------------------14.152
298. 15
-so. 779
o.ooo
103.80
103.80
113.30
-75.385
OBCI!BTAIBT!

2. 105

1100
500
600
100
800

32.025
54.286
71.047
84.201
94.8611

140.59
112.52
200.73
225.86
248.48

108.57
118.23
129.68
141.66
153.62

136.03
149.79
159.38
166.56
172.20

900
1000

103.722
111.2211

269.04
287.87

165.32
176.65

176.79
180.61

-75.115
-74.832
-74.601
-74.495
-74.563

2. 115

-82.659
-811.582
-86.554
-88.555
-90.559

10.794
8.836
7.535
6.608
5.913

--------------------------------74.750
-92.539
5.371
-94. 549
4.939
-74. 1811

-96.615
4.588
-98.734 11.298
-------------------------------------------------------------------------------1300
128.642
4.033
336.34
-71.897 -100.367
207.70
191.20
1400
133.543
350.89
-70.605 -102.511
3.825
217.35
200.83
1500
138.295
-104.840
3.651
365.01
226.72
-68.803
208.75
1100
1200

117.684
123.319

305.211
321.36

187.56
198.011

183.86
186.67

-73.580
-72.964

1600

1112.946

378.74

235.79

216.67

-66.435

!!ELTING POINT

BOILUIG POIKT

ENTHALPY OP !ELTING

kJ

ENTHALPY OF VlPORIZATIOH

kJ

8 ~98

kJ

I!OLlB VOLUI!E

- Ho0

-107.315

3.503

5.3630 J/bar
53.630 c3

TRANSITIONS IN BEFEREIIICE STATE OIIDES


Si0 2 ALPHA - BETA TRANSITION 81111

J(.

HEAT CAPACITY EQUATIONS

c;
c~

2.4697x102- 2.0577x103 T-os


1.2895x106 T-2
(EQUATION VALID FROII 298 - 1300 K)
89.943 7.9203x1o-z T
( EQUATIOIII VALID FRO!! 1300 - 1600 K)

REFERENCE

211

211

93
15

COli PILED
9- 8-76

PROPERTiES AT HIGH TE!PERTORES


CLIIOEIS'l'ATITE

llqSiOJ:

387

POBftULA lEIGHT

100.389

Crystals 298.15 to aeltioq point 1830 K.

-------------------------------------------------------------------------------POBBATIOI PROII THE ELBIIBITS


TEIIP.

J/aolK

((

so

<a;-a~98 )/'l

-(G;-u~ 98 )/T

J/aolK

J/aolK

cop
J/aolK

EITni.Pf

GIBBS
FREE EIEilGY

kJ/aol

Loq ((f

kJ/aol

-------------------------------------------------------------------------------298.15
67.86
o.ooo
67.86
82.09
-1547.750
-1460.883
255.942
OICII'l' liiiTI

0.42

0.42

400
500
600
700
800
900

22.350
31.336
48.517
57.284
64.391
70.289

93.58
115.25
134.27
151.20
166.44
180.27

71.23
77.111
85.75
93.92
102.05
109.98

93.01
101. 18
107.39
112.19
115.95
118.113

1000

75.278

192.93

117.65

121.30

1100
1200
1300

79.551
81.252
86.488

204.58
215.37
225.40

125.03
132.12
138. 91

121.19
124.70
125.90

1400
1500
1600

89.336
91.1)65
94.114

234.77
243.54
251.79

145.43
151. 68
157.68

126.85
127.57
128. 11

BOlLING POIIT

I!ELTilfG POINT

1830

ENTHALPY OP IIELTIJG

1.215

1.225

0.215

-1548.099
-1547.927
-1547.414
-1546.686
-1545.830
-1544.1111

-1431.137
-1401.912
-1372.745
-1343.693
-1314.755
-1285.909

186.888
146.457
119.509
100.268
85.845
74.633

--------------------------------1552.917
-1256.427
65.629
-1551.881
-1550.774
-1549.616

-1226.831
-1197.321
-1167.924

58.258
52.118
46.928

-1673.000
-1670.609

-1096.489
-1058.122

38.183
34.544

--------------------------------1135.021
-1675.393
42.?48

61.505 kJ

ENTHALPY Ol VAPORIZATION

12. 113 kJ

I!OL AB VOL Oft E

3. 1 4 7 0 J /!)a r

31.470

ca 3

TRAISI HOIS Il!l llEPEREIICB STATE EI.EIIElfTS


!AGNESIOB II. P. 922, B. P. 1361 K.
SILICON.... II. P. 1685 K.
HEAT CAPACITY EQUATION
2.0556x10Z -

1.2796x1o-z T 2.2977x10.J T-os


298- 1600 K)

(EQUATIOlf VALID PBOII


BEP!RENCE

115

120

93
254

COIIPILED
8-26-76

388

THBBBODYIA!IC PBOPBBTIBS OP BIIBBALS

CLIIOBISTATITE

llgSi0 3

POBBDLA lEIGHT

100.389

Crystals 298.15 to aelting point 1830 K.

-------------------------------------------------------------------------------FOBBATIOI PBOB THE OIIDBS


TE!IP.

so
T

( a;-H;98 )IT

J/aolK

-(G;-H; 98 )/T

J/aolK

J/aolK

0.42

0.42

co

GIBBS
PBEE EREBGY

EITBALPY

J;aolK

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
-35.399
o.ooo
67.86
-35.560
6.202
67.86
82.09
UNCEBTliiTY

0.630

400
500
600
700
800

22.350
37.336
48.517
57. 284
64.391

93.58
115.25
134. 27
151.20
166.44

71.23
77.91
85.75
93.92
102 .os

93.01
101. 18
107.39
112. 19
115.95

900
1000

70.289
75.278

180.27
192.93

109.98
117.65

118.93
121.30

1100
1200
1300
1400
1500
1600

79.551
83.252
86.488
89.336
91.865
94.111l

204.58
215.37
225.40
231l. 77
243.54
251.79

125.03
132. 12
138. 91
145. 43
151.68
157.68

123.19
124.70
125.90
126.85
127.57
128.11

IIELTI NG POI IT
ENTHALPY OF !ELTiliiG

1830

-35.750
-36.085
-36.Q86
-36.972
-37.591.

0.650
-35.330
-35.180
-34.962
-31l.669
-Jil.J11

ll.614
3.675
3.044
2.587
2.240

-31.509
-31.062
-30.616.

1.176
1.082
1.000

--------------------------------33.846
-38.300
1.964
-33.353
-38.223
1. 742
-32.874
-38.098
1.561
-37.955
-32.412
1. 411
-31.956
-37.819
1.284

-37.710
-37.632
-37.608

BOIL IIG PO liT

61.505 kJ

EITHlLP! OF VAPOBIZATIOlll

12. 113 kJ

!lOLli VOLO!B

kJ
3.1470 J~ar
31.1l70 cal

TBANSITIOIS IN BEPEBEliiCE STATE OXIDES


SiOz ALPHA- BETA TRlliiSITIOlll 844 K.

HEAT CAPACITY EQUATION

c;

2.0556x10Z1.2796x1o-z T 2.2977x10:J T-os


(EQUATIOI VALID FRO! 298 - 1600 K)

REFERENCE

115

120

93
254

1.1926x10 T-z

COIIPILED
8-26-76

389

PBOP!BTIBS lT HIGH TBBPBBl:rOBBS

BHO'DOIITE

POBBOLA WEIGHT

131.022

crystals 298.15 to aelting point 1564 K.

BDSiO:s:

-------------------------------------------------------------------------------POBIIlTIOI PBOB THE ELEII!ITS


TEI!P.
K

so
T

( H;-u;98 )/T
JjaolK

Jjaollt

-(G;-H~ 98 )/T
Jjaollt

co

GIBBS
FlEE ENERGY

EITBlLP!

JjaolK

kJ/aol

Log ltf

.kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
102.50
102. so
86.44
-1319.350
-1243.081
217.784
OJCEBTliiTY

2.10

2.10

1.310

1.440

0.252

-1319.148
-1318.411
-1317.542
-1316.668
-1315.829
-1315o 025

-1216.938
-1191.466
-1166.153
-1140.996
-1115.954
-1091.007

158.916
124.472
101.523
85.143
12.865
63.321

'400
500
600
700
800
900

24.175
40.1126
52.213
61.186
68.287
74o089

130.30
153.79
114.04
191.17
207.52
221o71

106. 12
113. 36
121.83
130.58
139. 23
147o62

101.42
108.73
113.29
116.61
119. 31
121o67

1000

78o957

234o64

155.68

123 83

1100
1200
1300

83o130
86.773
90.005

246.54
257.58
267.89

163o41
170.81
177o88

125o87
127 83
129.74

1400

92.914

277.57

184o66

131.63

1500

95.555

286o 72

191o17

133o so

kJ

ENTHALPY OP VlPOBIZlTIOH

kJ

!OLl B YOLO I!!

I!ELTIIIG POIBT

1564

ENTBlLPJ OP !ELTING

--------------------------------1316o469
-1066.119
55o689
-1315o702
-1314o875
-13 13o 982

-1041o130
-1016o190
-991.349

49.439
44.234
39o833

--------------------------------966o500
-1315.295
36o061
--------------------------------941.491
-1316o717
32o786

BOILIIG PODIT

3.5160 J/bar
35.160 cal

TRAISITIOIS IN BEPEBENCE STATE ELEI!BJTS


BliGlNESEoo lLPHl-BETl 980, BETl-Gll!l!l 1360, Gllll!l-DELTl 1410,
1!. Po DELTA 1517 Ito
SILICOio o 1!. P. 1685 K.

HilT CAPACITY EQUATION

99.043 + 1.9145z1o-z T
(BQUATIOI VALID PBOII

BEPBBBICE

115
241

285

+ 2. 7447.:.:1 oz T-os
298 - 1500 It)

3o 0407z 1 o T- z

93
127

COil PILED
7-13-76

390

THER!ODYIA!IC PROPERTIES OP !IIBBALS

BHODOIIITE

131.022

FOB!ULA WEIGHT

Crystals 298.15 to eltiog poi.Dt 1564 lt.

-------------------------------------------------------------------------------POB!lTIOI FRO! THE OIIDES


TE!P.

so

u;-u~ 98 )/T
JtolK

J/olK

-(G;-H~ 98 )/T
J/olK

cop

GIBBS

FREE EIIEBGY

EJTHALPY
kJ/ol

J/olK

Log

't

kJ/ol

--------------------------------------------------------------------------------23.897
4.187
298.15
o.ooo
-23.430
102.50
102.50
86.44
UIC EBT lilT I
0.710
0.960
2.10
2. 10
400
500
600
700
800

24. 175
40.426
52.213
61.186
68.287

130. 30
153.79
174.04
191.77
207.52

106.12
113.36
121.83
130. 58
139. 23

101.42
108.13
113.29
116.61
119.31

900
1000

74.089
78.957

221.71
234.64

147.62
155.68

121.67
123.83

1100
1200
1300
1400
1500

83.130
86.773
90.005
92.914
95.555

246.54
257.58
267.89
277.57
286.72

163.41
110.81
171.88
184.66
191.17

125.87
127.83
129.74
131.63
133.50

1564

IIELTI NG POI IT

-23.430
-23.333
-23.317
-23.643
-24. 163

-23.954
-24.093
-24.241
-24.378
-24.443

3.128
2.511
2.110
1.819
1.596

--------------------------------24.437
-24.860
1.418
-24.386
-24.826
1.274
-24.763
-24.677
-24.568
-24.430
-24.280

-24.345
-24.318
-24.295
-24.263
-24.264

1.156
1.059
0.976
0.905
0.845

BOIL I IG PO liT

ENTHALPY OF !ELTIIIG

kJ

ENTHALPY OF VAPORIZATION

ltJ

8~98

kJ

llOLlB VOLOIIE

H~

3.5160 J/bar
35.160 c3

TBA NSI TI ONS II REFERENCE STATE OXIDES

Si0 2

ALPHA -

BETA TBANSITIOI 844 K.

HEAT CAPACITY EQUATIOI

99.043 +
1.9145x1o-z T
(EQUATIOI VALID PBO!

REFERENCE

115
241

285

2.7447x10Z T-os
298 - 1500 K)

93
127

CO! PILED

7-13-76

PBOPEBTIBS AT HIGH TE!PEilTUBBS

JADEITE

391

POB!lULl WEIGHT

202.140

Crystals 298.15 to 1300 K.

llall( SiO:. )z:

-------------------------------------------------------------------------------POB!ATION FBOII THE BLE!lEITS


TE!lP.
K

<H;-H~ 98

so

)/T

J/aolK

cop

-(G;-H; 98 )/T

J/aolK

EITH&LPY

J;aolK

J/aolK

GIBBS
PBEE EIEBGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
133.47
133.47
159.95
-3029.400
-2850.834
499.456
UICBBTUU'Y

1.25

1.25

4.180

4.230

O.H1

--------------------------------3033.114
-2789.270
361t.243

400
500
600
700
800
900

44.725
75.266
97.971
115.656
129.906
141.711

184.87
228.87
267.40
301.56
332.22
360.02

140. 14
153.60
169.42
185.90
202.31
218.31

188.44
205.34
217.10
225.98
233.09
238.99

1000

151.696

385.47

233.71

244.05

1100

160.297

408.94

248.64

248.47

1200
1300

167.813
174.461

430.74
451.09

262.93
276.63

252.42
255.99

I!EL TI NG POitiT

BOILING POINT

ENTHALPY OF I!ELTIHG

kJ

ENTHALPY OP VAPORIZATION

kJ

kJ

BOLAR VOLU!lE

-3032.857
-3031.734
-3030. 084
-3028.105
-3025.928

-2728.337
-2667.516
-2606.934
-2546.617
-2486.541

285.029
232.229
194.533
166.278
144.316

-3031.621

-2365.274

112.]18

-3122.193

-2234.316

89.716

--------------------------------3034.310
-2425.980
126.721

-------------------------------100.237
-312&.141
-2302.757

&.0400 J;bar
60.400 c11 3

TRAHSITIOIS IN REPEREHCE STATE ELEI!ENTS


SOOIU!l 1!.

P. 370.98, B. P. 1175 K.

ALUI!INU!l 1!. P. 933 K.


SILICON 1!. P.

1685 K.

BEAT CAPACITY EQUATIOI

3.0113x102 + 1.0143x1o-z T
( EQUATION V&LID FRO I! 298 -

RBPEREHCE

115

120

2.0551x10~

T-os

1300 K)

97
149

COI!PILED

7-13-7&

TB!BilODlll!IIC PROPERTIES OF !IUEBlLS

392

FOR!IOLl WEIGHT

JADEITE

202.140

crystals 298.15 to 1300 K.

II all( SiO 3 }z:

-------------------------------------------------------------------------------FOiftlTIOII FROB THE OllDES


TEIIP.

soT

C a;-a~98 }/T

J/olK

J/olK

-(G;-H ~ 98 }/T
J;ol K

CD

GIBBS
FREE EIIEBGY

EITHlLPY
kJ/ol

J/olK

Loq 't

ltJ/ol

-------------------------------------------------------------------------------133.47
-162.740 -159.000 27.856
298.15
o.ooo
133.47
159.95
UIICERTliiTY
1. 25
2.380
2.400
1.25
400
500
600
700
800

44.725
75.266
97.977
115.656
129.906

184.87
228.87
267.40
301.56
332.22

140.14
153.60
169.42
185.90
202.31

188.44
205.34
217.10
225.98
233.09

900
1000

141.711
151.696

360.02
385.47

218.31
233.77

238.99
244.05

1100
1200
1300

160.297
167.813
174.461

408.94
430.74
451.09

248.64
262.93
276.63

248.47
252.42
255.99

!!ELTING POIIIT

-163.140.
-163.737
-164.622
-165.873
-167.547

-157.660
-156.232
-154.644
-152.891
-150.935.

2 0.588
16.321
13.463
11.409
9.855

--------------------------------8.631
-169.505 -148.716.
7.647
-169.975 -146.390

BOILING POIIIT

EIITHlLPY OF I!ELTIIIG

kJ

!KTHlLPY OF VlPORIZATIOII
6.0400 J/bar
60.400 c 3

IIOLlR VOLUIIE
TRAIISITIOIIS Ill REFEREIICE STATE OXIDES
lla 2 0 II. P. 1193 K.
Si0 2

lLPHl- BETA TRAISITIOII 844 K.

HEAT CAPACITY EQUlTIOli


3.011lx10Z +

1.014lx1o-z T
2.0551x103 T-os
298- 1300 K)

(EQUATIO!i VALID FBOII


RIPER !liCE

115

120

97
149

COIIPILBD
7-13-76

393

PROPERTIES AT HIGH TEIIPERATDRES


FOBIIDLA WEIGHT

TREIIOLITE

812.374

-------------------------------------------------------------------------------FORIIATIOB FRO II THE ELEIIEBTS


TEfiP.

Jjao1K

I(

so

-(G;-a~ 98 )/T

cop

J/11011(

J/11011(

Jjao1K

1. 25

1.25

Ca;-a~98 )/T

GIBBS
EBTHALPI

FREE EBERGI

kJjao1

Loq l(f

kJ/1101

-------------------------------------------------------------------------------298. 15
548.90
-12355.080 -11627.910 2037.170
o.ooo
548.90
655.63
UNCERTAIBTI
400
500
600
700

182.900
309.508
403.765
476.370

759.12
9 40.88
11 oo. 30
1240.82

576.22
631 .37
696.54
7611.45

774.84
850.59
895.89
926.91

800
900

531l. 4 75
583.180

1366.46
1480.95

831.98
897.77

956. 04
992.15

17. 320

17.360

3.041

-12356.640
-12351.782
-12343.991
-12335.242

-11378.298
-11134.232
-10891.365
-10649.984

1485.860
1163.190
948.182
794.715

-12317.399

-10170.383

590.276

-------------------------------679.685
-12327.561 -10409.676

1000

626.419

1587.91

961.49

1041.50

-------------------------------518.624
-9928.687
-12350. 187

1100

667.067

1690.18

1023. 11

1108.67

-12334.212

ftELTI BG POI BT

460.015

-9687.325

BOILIBG POIIT

BBTHALPI OF IIBLTUG

BBTHALPI OF VAPORIZATION

kJ

97.646 kJ

IIOLAB VOLUIIB

kJ

27.2920 J/tlar
272.920

ca 3

TRA BSI TIOBS I B RUIREBCE STATE ELEIIEITS


CALCIUII ALPHA-BETA 720 11. P. BETA 1112 B. P. 1755 K.
RAGBESIUII ft. P. 922. B. P. 1361 1(.
SILICOB. II. P. 1685 K.
BEAT CAPACITY BQUATIOI
6. 1310z10:11

4.1890 T

5.1385z107 T-Z
(EQUATIOI VALID FBOII
RBPBUJCB

151

228

1.7568z10-:ll TZ

298 - 1100 It)


270

COBPILBD
7-13-76

394

THERftODYNlftlC PROPERTIES OF BINEBlLS


FORI'IULA VIIGHT

TREI'IOLITE

812.374

Ca 2 1'1g 5 [Sie0 22 ](OH)2 : Crystals 298.15 to 1100 K.

-------------------------------------------------------------------------------FOBftlTIOB FROft THE OIIDBS


TEI'IP.

(a;-a; 98 )/T

so

-(G;-u~ 98 )/T

cop

J/olK

J/olK

J/olK

400
500
600
700
800

182.900
309.508
403.765
476.370
534.475

759.12
940.88
1100.30
1240.82
1366.46

576. 22
631.37
696. 54
764.45
831.98

714. 84
850.59
895.89
926.91
956.04

900
1000

583.180
626.419

1480.95
1587.91

897.77
961.49

992.15
1041.50

1100

667.067

1690. 18

1023.11

1108.67

GIBBS
FBBE EIIIBIIGY

EITHALPY

J/olK

Log Kf

kJ/ol

kJ/ol

-------------------------------------------------------------------------------298.15
0.000
548.90
-506.022 -487.511 85.410
548.90
655.63
15.200
UIICDTliNTY
15.200
1.25
1.25
--------------------------------550.171 -476.907 62.278
-548.922 -458.692 47.919
-547.764 -1140.760 38.372
-547. 856 -422.940 31.560
-549.441 -405.040 26.447
--------------------------------551.239 -386.750 22.447
-544.678 -368.798 19.264
-53.1.667

-351.733

16.70.1

I!E LTI NG POI NT

BOILIIIG POINT

ENTHALPY OF ftELTIIIG

kJ

ENTHALPY OF VAPORIZATION

kJ

H~ 98 - Hg

97.646 kJ

27.2920 J/bar
272.920 c3

IIOLAR 'IOLUBE

TRANSITIONS IH REFERENCE STATE OXIDES


Si0 2

H 2 0

ALPHA - BETA TRANSITIOII 844 K.


B.

P.

373. 15 K.

HEAT CAPACITY EQUATION


6. 1310x 10:1

4.1890 T

5. 1385x 107 T- z

(EQUATION VALID FROI'I


REFERENCE

151

228

298 - 1100 K)
270

COIIPILED
7-13-76

395

PBOPIBTIIS lT HIGH TIBPIRlTOBIS

liOBTBITI

POBIUL& IIIGHT

278.211

crystals 298.15 to aeltiug poiut 1830 1.

-------------------------------------------------------------------------------POBIU.'I'lOB PIOI 'I'BI ILBIBI'I'S


TEBP.

so

<a;-a; 98 )IT

It

J/aoll

-(G;-a~ 98 )/T

J/aollt

.l/aollt

cop

BftBlLP!

J/aolK

GIBBS
lBBI BIBBG!

k.J/aol

Log Kf

ltJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
199.30
199.30
-4229.100
211.40
-4003.326
701.369
UIICBRTU liT!

o. 30

0.30

1100
500
600
700

58.975
99.192
129.013
152.151

267.10
325.04
375.71
420.54

208.12
225.85
246.70
268.39

248.31
270.22
285.18
296.30

800
900

170.7116
186.122

460.71
497.11

289.96
310.99

305.21
312.60

1000

199.138

530.43

331.29

319.18

1100

210.399

561.21

350.81

325.49

1200
1300
1400
1500
1600

220.323
229.220
237.321
21111.810
251.821

589.87
616.76
642.15
666.27
689.31

369.55
387.54
404.83
421.46
437.49

331.86
338.52
345.63
353.34
361.74

1100

258.1166

711.42

452.95

310.92

1800

2611.836

732.74

467.90

380.44

IIBLTIJIG POIU

1830

BVTBlLPY OP BBLTIJG

a;98 -

a~

3. 125

3.145

o. 551

-4229.633
-4228.388
-4226.342
-4223.993

-3926.038
-3850.273
-3774.824
-3699.763

512.691
402.237
328.629
276.081

--------------------------------3624.941
-4222.356
236.686
-4220.036

-3550.385

206.060

--------------------------------3474.566
181.494
-4239.416
-4237.126

-3398.199

161.368

--------------------------------3321.390
144.577
-4241.787
-4237. 278
-4232.291
-4226. 764
-4220.657

-3244.871
-3168.755
-3092.956
-3017.582

130. 381
118.228
107.707
98.514

--------------------------------2941.741
90.389
-4314. 917
----------------------------------4460.376
-2857.785
82.931

BOILI RG POI D

81.000 k.J

BITBlLPI OF YlPOBIZlTIOI

33. 333 kJ

BOLU YOL UBB

10.0790 J/!)ar
100.790 ca3

TRUSITIOIS II RBPIRBICB STATE BLE!.EITS


ClLCIDft lLPHA-BETl 720 a. P. BBTl 1112 B. P. 1755 I.
lLU!I 1011. . B. P. 933 K.
SILICOI B. P. 1685 lt.
HilT CAPACITY IQUITIOI

c; =

5.168lx1oz-

9.2492x1o-z T

1. 4085x 1 o T- z
( IQUlTIOI VlLID lliOft

RBPBREICB

152
56

227

2 98 -

4.188Jx1o- 'fZ

1800 K)

286
93

COIIPILID
03-15-79

396

TBER!ODIIAIUC PBOPEBTIES OF IUIIEBlLS

ABOBTBITI

FOB!ULl lEIGHT

278.211

crystals 298.15 to elting point 1830 K.

-------------------------------------------------------------------------------FOR!ATIOI FBO! TBB OIIDES


TEIIP.

soT

(a;-a~ 98 )/'f

J/olK

.J/oll

-(G;-a~ 9 a)/T
J/oll

cop

GIBBS
FBBE BIEBGI

EITHALPI

J/oll

ltJ/ol

Log Kf

ltJ/ol

-------------------------------------------------------------------------------18.402
298. 15
o.ooo
199.30
199.30
211.40
-105.035 *
-96.911 *
UliCBBTAIITI

0.30

0.30

3. 430

400
500
600
100
800

58.975
99.192
129.013
152.151
170.746

267.10
325.01t
375.71
lt20. 54
460.71

208.12
225.85
246.70
268.39
289.96

248.31
270.22
285.18
296.30
305.21

900
1000

186.122
199.138

497.11
530.43

310.99
331.29

312.60
319.18

1100
1200
1300
1400
1500
1600
1700
1800

210.399
220.323
229.220
237.321
244.810
251.821
258.466
264.836

561.21
589.87
616.76
642.15
666.27
689.31
7 11. "2
732.74

350.81
369.55
387. 54
404.83
421.46
437.49
452.95
467.90

325.49
331.86
338. 52
345.63
353.34
361.74
370.92
380.44

IIBLTIIG PO.IIT

1830

INTHALPI OF IIBLTIIG

-96.961
-97.219
-97.715
-98.523
-99.696

3. 450

*
*
*
*
*

-107.809
-110. 499
-113.105
-115.617
-117.983

*
*

*
*
*

14.079
11.544
9. 846
8. 628
7. 704

--------------------------------101.081 *
-120.170 *
6. 975
-100.877

-122. 307

6. 389

-100.458
-99.820
-98.933
-97.751
-96.249
-94.354
-92.018
-89. 178

*
*
*
*
*
*
*
*

-124.472
-126. 664
-128.936
-131.296
-133.749
-136. 289
-138.988
-141.829

*
*
*
*
*
*
*

5. 911
5. 513
5. 181
4. 899
4. 658
4. 449
4.271
4.115

BOILING POIIT

81.000 ltJ

BNTBALPI OF VAPOBIZATIOII

ltJ

33.333 kJ

IIOLAB VOLU!B

10.0790 J/.bar
100.790 c 3

TBAISITIOliS II BBFBRBICB STATE OIIDBS


Si0 2 lLPBI- BEfl TRAISITIOI 844 K.

HBlT CIPACITI BQUATIOI

5.1683x102-

9.2492x1o-z T

1.4085x10 r-z
(BQUlTIOI VALID FRO!

BBPBBBICB

152
56

227

298-

4.1883x1o-s T2

1800 K)

286
93

COI!PILBD
03-15-79

PROPERTIES AT HIGH TEftPBBArURBS

397

~ORSOLA ii~GHT

CaA1 2 Si2 0 8

278.211

Glass 298.15 to 1500 K.

-------------------------------------------------------------------------------POIUtl'UOI FRO! THE BLBJIBIITS


TEI!P.
K

soT

( H;-s~ 98 )/T
JjaolK

-(G;-a~ 98 )/T

J/aolK

J/aolK

cop

EBTHALPY

J/aolK

GI:BBS
FREE BHERGI

Log Kf

kJ/aol

kJ/aol

--------------------------------------------------------------------------------4157.300
298.15
237.30
690.775
o.ooo
237.30
210.60
-3942.856
U NCERT AIHTY

2.50

400
500
600
700

58.750
98.874
128.792
152.209

304.84
362.62
413.34
458.43

246.09
263.75
284. 55
306.22

247.40
269.91
286.13
298.85

800
900

171.215
187.089

499.04
536.02

327.83
348.93

3(19.40
318.49

1(100

200.635

570.00

369.37

326. 55

1100

212.418

601.47

389.05

333.86

222.822

1200
1300
1400
1500

232.123
240.529
248.201

630.81
658.33
684.25
708.78

!!ELTING POIHT

1830

ENTHALPY OF ftKLTI:NG

3. 300

3. 320

o. 581

-4157. 923
-4156.747
-4154.675
-4152. 153

-3869.424
-3797.422

505.297
396.716
324.356
272. 700

2.50

-3725. 735
-3654.446

--------------------------------4150. 181
-3583.430
233. 975
-4147. 366

-3512.734

-4163. 105

-3368.464

159.956

--------------------------------4166.989
-3295.720
143.459

407.99
426.21
443.72
460.58

340.58
346.85
352.76
358.37

BOlliNG POLHT

kJ

BHTHALPY OF VAPORIZATI:OR

33.154 kJ

203.875

--------------------------------3440.839
179.732
-4166.119

-4161.704
-4156. 001
-4149. 877

-3223.338
-3151.405
-3079.834

129.516
117.580
107.250

kJ

1 o. 3000 J/bai:
103.000 ca 3

JIOLAR VOLUI!B

TRANSITIONS IN REFERENCE STATE ELE!ENTS


CALCIOB ALPBA-BITA 720, M. P. BETA 1112, B. P. 1155 K.
lLUftiiiUft II. P. 933 K.
SILICON M. P. 1685 K.
HEAT CAPACITY EQUATION
3.7517x102 +

3.1970x1o-z T 2.4594x103 T-os


298 - 1500 K)

(BQUATIOI VALLO lROft


RBPERBJCE

152
56

227

286
148

COIIPZLBD
03-15-79

398

!BER!ODIIAIIC PBOPBBTXBS 0!' IIIBBllS


!'OBIIOLl 11BlGBr

Call 2 Si 2 0 8 :

218.211

Glass 298.15 to 1500 K.

-------------------------------------------------------------------------------!'ORIIATXOI !'BOll TBB OlXDES


TBIIP.

sr

-<c;;-a; 98 )tr

cp

J/aoll:

J/aoll

J/aolK

( a;-a; 98 )It'
J/aolK

GZBBS

r&BB BIB&GI

UTBALPI
kJ/aol

Log Itt

kJ/aol

------------------------------------------------------------------------------298.15
7.808
o.ooo
237.30
237.30
210.60
-25.111 *
-44.565 *
UICBBTliiTI

2.50

2. 50

3.600

400
500
600
700
800

58.750
98.874
128.792
152.209
171.215

3011.84
362.62
413.34
1158.43
lt99.04

246.09
263.75
284.55
306.22
327.83

21J7.40
269.91
286.13
298.85
309.1JO

900
1000

187.089
200.635

536.02
570.00

348.93
369.37

318.49
326.55

1100
1200
1300
11t00
1500

212.418
222.822
232.123
240.529
248.201

601.47
630.81
658.33
684.25
708.78

389.05
407.99
426.21
443.72
460.58

333.86
340.58
346.85
352.76
358.37

I!BLTIIIG POIIT

1830

EBTBALPI OF IIBLTIIG

3. 620

-25.251
-25.578

*
*

-26.048
-26.683
-27.521

*
*
*

-51.195
-57.648
-64.016
-70.300
-76.473

6.685
6.023
s. 573
5.246
4.993

*
*
*

--------------------------------28.411 *
4. 790
-82.519 *
-27.580

-26.437
-25.022
-23.359
-21. 461
-19.362

*
*
*
*

BOIL IHG PODIT

.kJ

EBTBALPY OF VAPOBIZATIOI

33. 154 ltJ

-88.580

4. 627

-94.737
-100.995
-107.403
-113.946
-120. 627

*
*
*
*

4.499
4. 396
4. 315
4. 251
4. 200

10.3000 J/bar
103.000 ca 3

BOLAR VOLU!IB

TRAISI!IOIS II REPIBBICB STATE OXIDES


SiOz ALPHA- BBTA TRAISITIOI 844 I.

BEAT ClPACITI BQDA!IOI


3.7517z10Z 3.1970x1o-z T
2.4594z10~
( BQUATIOI YALID FBO!I 298 - 1500 K)
BEP.UBICE

152
56

227

r-es
286
148

2.8147x10

r-z
CO!IP.ILBD
03-15-79

399

PROPERTIES AT HIGH TE!PEBATURES

IUCBOCLIHE

FOB!ULl IIEIGHT

278.333

crystals 298.15 to 1400 K.

-------------------------------------------------------------------------------POR!ATIOII PBOIJ THE ELEliENTS


TE!P.

(a;-a~ 98
JjaolK

)/T

ST

-(G;-H~ 98 )/T

J/aolK

J/aolK

0.41

0.41

co
p

ElfTHALPY

J;aolK

GIBBS
FflEE ElfERGY

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
214.20
214.20
-3967.690
-3742.330
655.644
0.000
202.40
UICEBTUHTJ

3.310

3.400

0.596

-------------------------------IJ78.544
-3971.889
-3&64. 553

IJOO
500
600
700
800
900

56.100
94.674
123.710
146.474
164.841
180.000

278.70
334.16
383.14
IJ26. 75
IJ65.91
501.39

222.60
239. 49
259.43
280.28
301.07
321.39

236.41J
260.08
276.75
288.74
297.66
304.58

1000

192.749

533.78

341.03

310.27

1100
1200
llOO
1400

203.664
213.161
221.555
229.093

56 3. 59
591.23
617.02
641.25

359. 93
378.07
395.47
412.16

315.27
319.95
324.62
329. 50

!ELTI HG POI HT

BOILING POIHT

ENTHALPY OF !ELTING

kJ

EJTHALPY OF VAPORIZATION

kJ

33.989 kJ

-3971.836
-3970.558
-3968.549
-3966. 137
-3963.518

-3587.706
-3510.975
-3434'. 533
-3358.394
-3282.564

374.807
305.659
256.289
219.282
190.516

--------------------------------3206.286
167.480
-3971.546
-------------------------------148.423
-4047.759
-3125.604
-401JJ. 555
-4039. 122
-4034.420

-3041.930
-2958.649
-2875.727

132.412
118.880
107.295

10.8720 J/bar
108.720 cal

!OL AB VOL UftE

TilJSITIOIIS IN REFERENCE STATE ELEIJENTS


POT I.SSIU! ft. P.
ALUIII IIU!

a.

336.4, B. P. 1030 K.

P. 933 K.

SILICOM IJ. P.

1685 K.

HElT CAPACITI EQUATION

co
p

7.5955x10Z -

o. 21711

4. 761J2x10 T- 2
( EQUATIOII VALID FRO!

REFERENCE

90
115

187
123

6.4333x10-5 TZ

9.5268x103 T-os

298 - 11.00 K)

93
269

COPIPILED

10- 5-76

400

THERBOD!Il!IC PROPERTIES OP !IIERlLS

POR!ULl WEIGHT

!ICROCLili E

278.333

crystals 298.15 to 1400 K.

-------------------------------------------------------------------------------PORMATIOI FRO! THE OXIDES


TEIIP.
K

so

<H;-a~98 )/T
J/aolK

-(G;-n~ 98 )/T

J/aolK

J/aolK

0.41

0.41

cop

EITHlLPY

GIBBS
FREE UEBGY
kJ/aol

kJ/aol

J/aolK

Log Kf

-------------------------------------------------------------------------------38.772
298.15
o.ooo
214.20
-216. 154
-221.308
214. 20
202.40
URCEBT AIMTY

1.970

400
500
600
700
BOO

56.100
94.674
123.710
146.474
164.841

278.70
334.16
383.14
426.75
465.91

222.60
239. 49
259. 4 3
280.28
301.07

236.44
260.08
276.75
288.74
297.66

900
1000

180.000
192.749

501.39
533.78

321.39
341.03

304.58
310.27

2.000

-222.833 29.099
-223.902 23.391
-224. 584 19.552
16.783
-224.911
-224.835 14.680
--------------------------------230.754 -224.316 13.019
-232.315 -223.520 11.676
-233.936 -222.569 10.569
--------------------------------235.659 -221.465
9.640
8.848
-237.494 -220.199
8.163
-239.409 -218.781
-217.759
-219.534
-221.538
-223.994
-227.107

1100

203.664

563.59

359.93

315.27

1200
1300
1400

213.161
221.555
229.093

591.23
617.02
641.25

378.07
395.47
412.16

319.95
324. 62
329.50

I!ELTI!fG POIBT

BOILIJG PODIT

ElfTHlLPY OF !!ELTING

kJ

ENTHALPY OF VAPORIZATION

kJ

33.989 kJ
TBAISITIOIS IN

BE~EREICE

10.8720 J/bar
108.720 cal

!lOLl B YOLO BE

STATE OXIDES

K2 0 DECOIIPOS!S ABOVE 1154 K.


SiOz ALPHA -

BETA TBAIISITIOII 844 K.

HEAT CAPACITY EQUATIOI

7.5955x1QZ-

0.21711 T

4. 7642x10 r-z
( BQDATIOI ULID FBOII

B.EFEREICE

90
115

187
123

298 -

1400 K)

93
269

CO!PILBD
10- 5-76

401

PBOPERTIES U' HIGH TEI!PEBATOBIS

POUOL.l lEIGHT

HIGH SlllDIIE

278.333

Crystals 298.15 to aeltiag poiat 1473 1.

------------------------------------------------------------------------------POBI!lTIOI!I PBOI! THE ELBI!EI!ITS


TEI!P.

( a;-H;98 )/T

JtaolK

so

cop

-(G;-u~ 98 )/T

J/aolK

JtaolK

0.48

o. 48

EI!ITHlLPY

GIBBS
PBBE BIBBGI

k.J/aol

J/aolK

Log

't

k.J/aol

--------------------------------------------------------------------------------3739.716
-3959.560
655.196
298.15
o.ooo
232.90
232.90
204.50
01 CEB TAll Tt

400
500
600
700
800
900

56.725
95.638
124.845
147.699
166.117
181.311

298.12
354.10
403.44
447.32
486.71
522.36

241. 39
258.46
278.59
299.62
320.59
341. OS

238.93
262.241
278. 61
290.43
299.26
306.11

1000

194.073

554.91

360.84

311.68

1100
1200
1300
1400

204.986
214.458
222.800
230.250

584.85
612.57
638.42
662.65

379.86
398.11
415.62
432.40

316.46
320.81
324.99
l29.19

IIELTIVG POII!IT

1473

BI!ITHALP! OP I!ELTIIG

3.400

3.370

0.596

-------------------------------4178.4641
-3663.9411
-3963.509
-3963.224
-3961.747
-3959.562
-3956.986
-3954.228

-3589.064
-3514.344
-34139.945
-3365.883
-3292.127

374.949
305.952
256.693
219.771
191.071

--------------------------------3217.962
168.090
-3962.092
-------------------------------149.079
-3139.405
-4038.1741
-4033.868
-4029.373
-4024.670

-3057.851
-2976.720
-2895.937

133.105
119.607
108.049

BOILIJG POUT

61.500 kJ

EITHlLPI OP VlPOBIZlTIOI

33.989 k.J

!lOLli VOLOI!E

1 0. 9050 J/llar
109.050 cal

TBAISITIOIS II B!PBBEI!ICE STATE ELBI!EITS


POTASSIOII II. P. 336.4, B. P. 1030 K.
lLDIII IDS 11. P. 933 K.

SILICON II. P. 1685 K.


HilT CAPACITY BQOlTIOI

6.9337:.:102-

0.17170 T

3.4622:.:10 T-Z
(EQDATIOI VALID PBOII

BBPEBEICE

90
115

187

4.9188:.:10-s TZ

298 - 1400 K)

93

COIIPJ:LBD
10- 5-76

402

THBR!lODIIIAIIIC PBOPEITIES OF IIIIIBBALS

HIGH SANIDIRE

POB!lULl WEIGHT

278.333

crystals 298.15 to melting point 1473 K.

-------------------------------------------------------------------------------POB!llTIOII PRO II THE OIIDES


TE!P.

so

<H;-H~98 )/T

-cs;-H; 98 )/T

cop
J/aol K

J/aolK

J/aolK

JjaolK

400
500
600
700
800

56.725
95.638
124.845
147.699
166.117

298.12
354.10
403.44
447.32
486.71

241.39
258.46
278. 59
299.62
320. 59

238.93
262.24
278.61
290.43
299.26

900
1000

181.311
194.073

522.36
554.91

341.05
360.84

306.11
311.68

1100

204.986

584.85

379.86

316. 46

1200
1300
1400

214.458
222.800
230.250

612.57
638.42
662.65

398.11
415.62
432.40

320.81
324.99
329.19

BITBlLP!

GIBBS
PilE EIIIEBG!

kJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
232.90
232.90
-208.024 -218.754 38.325
204.50
URCBBTAI BTl
0.48
1. 970
2.000
0.48

BELTING POINT

1473

-222.221 29.019
-225.260 23.533
-227.953

19.845
-230.323 17.187
-232.324

15.169
--------------------------------221.444 -233.879 13.574
-222.861 -235. 196 12.285
11.224
-224.351 -236.310
--------------------------------225.912 -231.386
1 0.333
-227.745 -238.270
9.574
8.917
-229.659 -238.991
-209.379
-210.922
-212.727
-215.007
-217.956

BOIL IIIG POilf T

ENTHALPY OF IIELTIIG

61.500 kJ

EITHALPY OF VAPORIZATION

kJ

H~98

33.989 kJ

IIOLAB VOLUIIE

8~

10.9050 J/bar
109.050 cal

TRANSITIONS II REFERENCE STATE OXIDES


K 2 0

DECOMPOSES ABOVE 1154 K.

SiOz ALPHA- BETA TBANSITIOI 844 K.

HEAT CAPACITY EQUATION

6.9337xtoz -

0. 17170 T

3.4622x10 T-z
( BQUlTIOI Vll.ID PIOI

REFERENCE

90
115

187

298 -

1400 K)

93

COl! PILED
10- 5-76

PBOP.BTXES lT HIGH TESPEBl!DBES

lllSi 3 0 8

Kl1Si 3 o8

GLASS

1603

POBIIOLA lEIGHT

278.333

Glass 298.15 to 1300 K.

-------------------------------------------------------------------------------POBII.lTIOJ PBOII THE BLEil BITS


TBIIP.

J{aolK

It

so

c H;-a; 98 )/T

cop

-cc;;-H~ 98 )/T

EITHlLPY

J/aolK

GIBBS
PIE! BUlGY

Log

It

kJ/aol

J/aolJt

J{aolK

ltJtaol

1.78

1. 78

900

57.925
97.564
127.262
150.459
169.097
184.400

328.21
385.26
435.169
480.12
520.11
556.24

270. 28
287.70
308. 23
329.66
351.01
371.84

243.67
267.09
283. 48
295. 14
303.57
309.76

1000

197.178

589.12

391. 94

314.39

1100
1200
1300

208.003
217.286
225.339

619.26
647.05
672.82

411.26
429.76
447.48

317. 95
320.77
323. 12

BOILIIIG POIJT

kJ

EITHALPY OP YlPOBIZlTIOI

-------------------------------------------------------------------------------648.810
298.15
-39116.740
-3703. su
261.60
261.60
209.160
o.ooo.
OICEBTliiTY

400
500
600
700

BOO

IIELTUG POIJT

1473

ERTHlLPY OP IIELTIJG

34. 884 kJ

3.370

3.500

0.613

-------------------------------474.120
-3918.209
-3630.671
-3917.441
-3915.477
-3912.810
-3909.782
-3906.628

-3558.861
-3487.304
-3416.153
-3345.399
-3275.{)19

371.793
303.598
254.918
218.433
190.078

--------------------------------3204.247
167.373
-3914.167

--------------------------------3129.118
148.590
-3990.036
-3985.655
-3981.252

-3051.014
-2973.319

132.808
119.470

11.~500

IIOLAB YOLOIIE

116.500

J/bar
cal

TBliSITIOIS II BBPEBEICE STlTB BLEIIEITS


POTASSIDS 11. P. 336.4, B. P. 1030 K.
ALUSUOII 11. P. 933 K.
SILICOJ 11. P.

1685 K.

HEAT ClPACITY EQUlTIOJ

6.8469Jt10Z-

0.14814 T

3.3049x1o-s TZ

,-z

3.5277Jt10
( BQ UlT lOR YlLID FRO II

BBl'BBEICE

152
56

227

29 8 - 1 300 It)

93
269

COli PILED
12- 3-76

404

TBBRBODYilBIC PROPBBTIBS OP BIIBilLS

Kl1Si 3 0e

PORIIOLl IIIGBT

GLASS

KllSi 3 o.:

278.333

Glass 298.15 to 1300 K.

-------------------------------------------------------------------------------FORUTIOI FROB THE OIIDBS


TEIIP.

<H;-a~98 )/T

J/olIC

so
T
J/olIC

-(G;-u~ 98 )/T
J/aolK

cop

GIBBS
FBBE BIBRGY

EITBlLPY

ltJjaol

ltJ/801

J/aolK

Log Kf

-------------------------------------------------------------------------------298. 15
o.ooo
261.60
-163.204 -182.491
261.60
209.40
UIC.ER Tl i liT I
1.78
1.970
2.000
1.78

31.97~

400
500
600
700
800

57.925
97.564
127.262
150.459
169.097

328.21
385.26
435.49
480.12
520. 11

270.28
287.70
308.23
329.66
351.01

243.67
267.09
283.48
295.14
303.57

900
1000

184.400
197.178

556.24
589.12

371.84
391.94

309.76
314.39

1100

208.003

619. 26

411.26

317.95

1200
1300

217.286
225.339

647.05
672.82

429.76
447.48

320.77
323.12

I!ELTIIG POiliT

1473

F.IITHALPY OF IIELTIIG

-188.957
24.675
20.378
-195.057
-200.913 17.491
-206.531 15.412
-211.840 .- 13.832
--------------------------------173.844 -216.771 12.581
-174.936 -221.481 11.569
-164.079
-165. 139
-166.457
-168.255
-170.752

-116.213

-226.083

10.736

--------------------------------177.759 -230.549 1 0.036


9.437
-179.624 -2311.869

BOILIIG PODIT
ltJ

EWTHALPI OF VAPORIZlTIOB

34.884 kJ

!lOLli VOLUIIB

11.6500 J/bar
116.500 c3

TRAISITIOIS II BBPEREBCE STATE OIIDES


K2 0 DECOIIPOSES ABOVE 1154 K.
Si0 2

HEAT CAPACITY

ALPHA - BETA TlllBSITIOB 844 K.


~UATIOII

6.8469z10Z -

0. 14814 T

3.5271z10 r-z
( BQU1TIOI VALID PROf!
BEFEREICE

152
56

227

298 - 1300 K)
93
269

COli PILED
12- 3-76

405

PIOPBITIBS IT 81GB TBIPBI&TUIBS


I&LIOPBILLIU

Kl1Si0 4 :

POIIULl lEIGHT

Lov taliophillite 298.15 to 810

~.

158.164

High taliophillite 810 to 1800

~.

-------------------------------------------------------------------------------l0Bil1'IOI PIOII TBB .BLBIIBITS


TBIP.

<u;-&; 98 )/T
J/aol~

-<co;-a; 98 )/T

soT
J/aolK

J/aolK

cop

GIBBS
Bl'lBlLPJ

l'IBB BIIBIGJ

kJ/aol

J/aol~

Log

It

k.l/aol

-------------------------------------------------------------------------------298.15
o.ooo
133.26
119.79
-2005.915
351.440
-2121.920
133.26
OICEIT lll TJ
400
500
600
700
800
810

32.800
55.016
71.865
85.1116
96.770
97.751

1.25

1.25

170.98
203.04
231.47
257.15
280.67
286.45

138. 18
148.02
159.60
171.73
183.90
188.70

1.450

1.435
137.02
150.34
161. 62
171.62
180.75
181.63

0.254

-------------------------------256.703
-2125.083
-1965.763
-2124.839
-2123.719
-2121. 882
-2119.442
-2109.308

-1925.949
-1886.263
-1846.8216
-1807.682
-18(16.875

201.203
164.214
137.812
118.(130
116.521

-------------------------------------------------------------------------------810
98.327
287.03
188.70
177.65
-2108.842
-1806.875
116.521
900

106.256

303.87

197.61

177.65

-2116.778

1000

113.391

322.58

209.19

177.65

1100
1200
1300
1400
1500
1600

119.233
124.101
128.219
131.750
134.810
137.1187

339.52
354.97
369. 19
382.36
394. 61
406.08

220.29
230.87
240.97
250.61
259.80
268.59

177.65
177.65
177.65
177.65
177.65
177.65

1700
1800

139.850
1111.949

416.85
427.00

277 .oo
285.05

177.65
177.65

801 t i IG POliT

IIBLTIIG POUT
BITBILPJ OF IBLTIIG

-1770.441

102.754

--------------------------------1731.296
90.434
-2125.596
--------------------------------1687.653
80.140
-2202.973
-2200. 265
-2197.660
-2195. 148
-2192.717
-2190.362

-1640.911
-1594.403
-1548.112
-1501.961
-1456.(106

71.427
64.064
57.761
52.303
117.5311

-------------------------------43.317
-1409.749
-2238.580
-2236.068

-1361.029

BITB&LPJ OP YlPOI.IZlTIOI

39.1196

kJ
5.9890 J~ar
59.890 cal

lOLli YOLUIB
TBliSinOIS II Jl'U'UUCB STlTB BLBIIBITS
POTlSS.IOI I. P. 336.11, B. P. 1030 I.
lLOIIIOII... I. P. 933

I.

SILICOI I. P. 1685

~.

BElT ClPlCITI BQUlTIOI


1.88881102 5.5187z1o-z T (BQUlTIO YlLXD PBOI 298 -

RIPDBICB

201

120

1.4787z10JI
810 It)

r-o.

93
15

COIIPILBD
7-15-76

406

TBERBODIIl!IC PROPERTIES 0' !IIIIlLS

Kl LI OPBILLITE

Low kaliophillite 298.15 to 810 K.

KllSi0 4 :

158.164

'OI!ULl WEIGHT

Big~

kaliophillite 810 to 1800 K.

-------------------------------------------------------------------------------FOB!lUOI FlO! THE OXIDES


TEI!P.

(a;-a; 98 >/T

J/aolK

so

J/aolK

-(G;-H~g 8 )/T
J/aolK

cop

GIBBS
PB.EB BURGI

EIITHlLPI
kJ/aol

J/aolK

Log Kf

kJ;aol

-------------------------------------------------------------------------------298.15
o.ooo
133.26
-191.784
-197.529
133.26
119.79
34.606
UICBRT l i IT I

400
500
600
700
800
810

32.800
55.016
71.865
85.416
96.770
97.751

1.25

1.25

170.98
203.04
231.47
257.15
280.67
286.45

138.18
148.02
159.60
171.73
183.90
188.70

1. 605
137.02
150.34
161.62
171.62
180.75
181. 63

-192.649
-193.617
-194.493
-195.231
-195.834
-195.928

1. 620
-199.363
-200.935
-202.308
-203.554
-2<14. 698
-207.618

26.034
2 0.992
17.613
15.189
13.365
13.389

-------------------------------------------------------------------------------810
98.327
287.03
-195.462
-207.618
188.70
177.65
13.389
-------------------------------1{16. 2 56
900
303.87
197.61
12.034
177.65
-196.514 -207.337
1000
111.391
322.58
209.19
-197.369 -2{18.4916 1 {1.891
171.65
1100

119.233

120{1
1300
1400
1500
1600
1700
1800

124.101
128.219
131.750
134.810
137.487
139.850
141.949

339.52
354.97
369.19
382.36
394.61
406.08
416.85
427.00

220.29
230.87
240.97
250.61
259.80
268. 59
277.00
285.05

I!ELTiliG POiliT

EITBlLPI OF !ELTIIG

177.65
177.65
177.65
177.65
171.65
171.65
177. 65
177.65

-198.614

-209.565

-211.251
-211.865
-212.287
-212.512
-212.541
-212.347

9.951

--------------------------------2{10. 243
-210.479
9.162
-202.248
-204.619
-207.359
-210.456
-213.910
-217.719

8.488
7.905
7.393
6.938
6.531
6.162

BOIJ.IIG POUT

kJ

BITBlLPI OF VlPOIIZlTIOI

kJ

kJ

!OLll VOLU!B

5. 9890 J/bar
59.890 ca 3

TRliSITIOIS IN IEFBB!JCE STATE OIIDES


K2 0 DECOBPOSES ABOVE '1154 K.
SiOz lLPHl -

BET& TRliiSITIOI 8411 K.

HEAT CAPACITY EQ UlTION

1.8888x102 + 5.5187x1o-z T
{ EQUlT lOll V&LID FlO! 298 -

BEFEIEICE

201

120

1.4787x10JI T-as
810 K)

93
15

CO!PILED
7-15-76

PBOP!ITIES IT HIGH TBaPBilTURBS

407

LBUCl:T!

POB!ULI WEIGHT

Tetraqoaa~

crystals 298.15 to 955 K.

218.248

Cubic crystals 955 to 1800 K.

-------------------------------------------------------------------------------PO.RalTIOH PRO! THB BLB!BJTS

(s;-a~ 98 )IT

TEaP.
K

J;aolK

so

-(G;-H~ 98 )/T

cop

J;aolK

J;aol K

J/aolK

EIITHlLPY

GIBBS
I'BEB BURGY

ltJ/aol

Log Kf

kJ/aol

-------------------------------------------------------------------------------298.15
o.ooo
200.20
200.20
164.14
-3038.650
-2875.890
503.846
UICBITUITI

400
500
600
700
800
900

54.825
88.056
110.810
127.461
140.242
147.644

1. 70

1.70

263.42
312.71
353.65
388.69
419.37
ltl4.14

208.59
224.65
242.84
261.23
279. 13
286.50

2.755

188.59
206.89
222.96
237.98
252.44
266.57

2.850

0.499

--------------------------------3038. 181
-2820.285
368.293
-3035.577
-3033.170
-3030.999
-3029.085
-3029.938

-2766.122
-2712.458
-2659.180
-2606.198
-2544.641

288.976
236.141
198.431
110.168
147.688

-------------------------------955
154.715
450.14
274.26
-3037.912
-2514.757
137.547
295.42
-------------------------------------------------------------------------------955
156.647
452.07
295.42
236.33
-3036.067
-2514.757
137.547
1000

160.234

462.95

302.72

236.40

1100
1200
1300
1400
1500
1600

165.820
171.800
176.963
181.507
185.567
189.249

484.04
504.71
523.83
541.66
558.39
574.16

318.22
332.91
346.87
360.15
312.82
384.91

237.04
238.18
239.69
241.46
243. 42
245.53

1700
1800

192.624
195.750

589.11
603.34

396.49
407.59

247.74
250.05

aELTIIIG POUT

-3035. 252

-2490.242

130.017

--------------------------------2431.398
115.458
-3114.402
-3111.952
-3109.537
-3107.109
-3104.632
-3102.073

-2369.394
-2307.614
-2246.041
-2184.615
-2123.364

103.138
92.721
83.801
76.075
69.321

-3197.060

-1994.474

57.878

--------------------------------3200.423
-2061.410
63.340

BOIL I BG POl liT

BHTHALPI OP 8BLTIIG

ltJ

BITHlLPY OP YAPOBIZlTION

kJ

a; 98

kJ

IIOLlB YOLO!B

a~

8.8390 J/bar
88.390 c 3

TBUSITIOIIS II BBPBBBICB STATE ELB!BITS


POTlSSl:Ua a. P. 336.4, B. P. 1030 K.
lLU!IHOft !. P. 933 K.
SILICOI a. P. 1685 K.
BElT CAPACITY EQUATIOIS

cop
Co

1.4842x10Z + 0.13425 T
(EQUATION YlLID PBO!

2 .1645x1 o T-z
955 K)
298 -

1.9647x10Z + 2. 7666x1o-z T
( B,lUATIOII YlLID FBO! 955 -

BBPBBB liCE

201

93
120

1.2261x 107 T-Z


1800 K)

93
15

CO! PILED
7-15-76

TBBBBODYIABIC PIOPIITIBS OP IIIBBALS

408

LEU CITE

FOIBULA lEIGHT

Tetraqonal crystals 298.15 to 955 K.

218.248

Cubic crystals 955 to 1800 K.

-------------------------------------------------------------------------------FOBIATIOI FROB THE OXIDES


TEIIP.

<H;-u; 98 )/T

JjaolK

soT

-<ca;-u; 98 )/T

J/aolK

J/aolK

1. 70

1.70

263.42
312.71
353.65
388.69
419.37

208.59
224.65
242.84
261.23
279. 13

cop

GIBBS
FBBE EIIEBG Y

BITHALPY
kJ/aol

J/aolK

Loq 't

kJjaol

-------------------------------------------------------------------------------298.15
o.ooo
200.20
-197.814. -211.156. 36.994
200.20
164. 14
UIICERTAIWTY
400
500
600
700
800

54.825
88.056
110.810
127.1661
140.242

2.255

2.350

188.59
206.89
222.96
237.98
252.44

-194.899
-193.815
-194.047
-195.396
-197.766.

-216.225.
-221.713
-227.284
-232.734
-237.926

28.236
23.162
19.787
17.3 67
15.535

--------------------------------203.4111 -233.966
13.579
-202.325 -235.600
12.886
-------------------------------------------------------------------------------955
156.647
1152.07
-200.480 -235.600
12.886
295.42
236.33
900
955

147.644
154.715

434. 14
450.11l

286. so
295.42

266.57
274. 26

1000

160.234

462.95

302.72

236.40

1100

165.820

484.04

318.22

237.04

1200
1300
1400
1500
1600
1700
1800

171.800
176.963
181.507
185.567
189.249
192.624
195.750

504.71
523.83
541.66
558.39
574.16
589.11
603.34

332.91
346.87
360.,15
372.82
384.91
396.119
407.59

238. 18
239.69
241.46
243.42
245.53
247.74
250. OS

-201.523

-237.458

12.404

-205.311 -240.836
11.436
--------------------------------207.993
-243.946 10.619
-211.017 -246.813
9.917
-214.339 -249.1145
9.307
-217.953 -251.846
8. 770
-221.815 -253.952
8.291
-225.919 -255.847
7.861
-257.495
7.1172
-230.251

IIELTIIIG POIIIT

BOILIIG POUT

EIITHALPY OF BELTIIG

kJ

EIITHlLPY OP VlPOBIZlTIOI

kJ

IIOLAR VOLUIE

8.8390 J/bar
88.390 ca 3

TIAISITIOJS II IEFBIEICE STATE OIIDBS


K2 0 DBCOBPOSIS ABOVE 1154 K.
Si0 2 ALPHA - BETA TBAIISITIOI 844 K.
HEAT CAPACITY EQUATIOIS
0.13425 T
( EQUATIOI VALID FRO!

1.4842x10Z +

c:

1.9647x10Z +

REFBIUCE

2.1645x10
298 955 I)

,-z

2.7666x1o-z T + 1.2261x10? T-z


955 - 1800 K)

(BQUATIOI VALID FIOII


201

93
120

93
15

COB PILED
7-15-76

PROPERTIES AT HIGH TEIIPERATURBS


DEHYDRATED AIALCITE

409
l'ORIIULl WEIGHT

202.140

Crystals 298.15 to 1000 K.

1'0 Rill T IO I

TEIIP.

( u;-H~98 )/T
JjaolK

so
T

-(G;-u; 98 )/T

CD

J/aollt

J/aolK

J/aolK

1. 70

1.70

IITHALPY
kJ/aol

FRO II THE.ILBIIEHTS
GIBBS
l'BEE EIIBGY
Log '
kJ/aol

-------------------------------------------------------------------------------298.15
0.000
175.40
164.40
175.110
UIICERT AI IT Y

--------------------------------

400
500
600
700
800
900

45.475
76.940
101.078
120.269
136.032
149.344

225.27
270.112
310.81
347.08
379.96
410.09

179.79
193.48
209. 1J
226.81
243.93
260.75

190.13
213.52
229.19
2111. 22
251.30
260.26

1000

160.8511

437.94

217.09

268.51

IIELTIIG POIIT

80ILIIG POUT

EITHALPY Ol' IIBLTIIG

kJ

BITHALPJ OF VAPORIZATIOI

kJ

IIOL.lR VOLOD

J/bar

--------------------------------

TRAISITIOIS II REPEREICE STlTE ILEIIEITS


SODIUII II. P. 370.98, B. P. 1175 K.
lLUIIIIUII II. P. 933 I.
SILICOI II. P. 1685 K.
BEAT CAPACITY BQUlTIOI

c:

2.1110z1oz + 6.4921z1o-z T
7.5102z10 r-z
( BQOATIOI YlLID l'BOII 298 - 1000 I)

RBFBREICE

201

136

COIIPILBD
7-15-76

410

TBEBIIODYNAIUC PROPERTIES OF IIINEBALS

LOlf ALBITE

FORIIULA WEIGHT

lllallSi :~Oa:

262.225

crystals 298. 15 to 1400 l .

-------------------------------------------------------------------------------FOBI'IlTIOIII FBOII THE ELEIIEHTS


TEI'IP.

0~-H;9 8 )/T
J/olK

so
T

-(G;-H~ 98 )/T

J;olK

J/olK

0.110

0.40

co
p

EIIITHALPY

J/ol K

GIBBS
PBEE ENERGY

Log Kf

kJ/1101

kJ/o1

-------------------------------------------------------------------------------298. 15
o.ooo
-3935. 120
-3711.722
207.40
205.10
650.281
207."0
UNCEBTli NTY

3. 415

3.435

--------------------------------3939. 122
474.675
-3634. 926

400
500
600
700
800
900

56.950
95.922
125.125
147.969
166.396
181.611

272.87
328.97
378.36
422.27
461.70
497.42

215.92
233.05
253.23
274. 30
295.30
315.81

239. 71
262.61
278.80
290.69
299.69
306.71

1000

194.412

530.04

335.63

312.34

1100

205.350

560.03

354.68

316.99

1200
1300
11100

2111.822
223. 122
210.479

587.79
613.62
637.78

372.97
390.50
407.30

320.95
324.45
327.64

!!ELTING POINT

BOlLI IIIG POINT

EHTHALPJ OF !!ELTING

kJ

ENTHALPY OF VAPORIZATION

8~98

H~

-3938.777
-3937.253
-3935.004
-3932.324
-3929.418

-3558.907
-3483.046
-3407.512
-3332.333
-3257.489

371.798
303.227
254.273
217.580
189.061

-3933.728

-3106.9.23

147.536

-4023. 167
-4018.563

-2946.882
-2864.289

118.408
106.868

--------------------------------3937.083
-3182.243
166.2211

--------------------------------4027.646
-3029.831
131.886

10.0070 J/bar
100.070 ca 3

IIOLAB VOLUIIE

33.452 kJ

0.602

TBANSITIOIIIS IN BEFEBEHCE STATE ELEIIEITS


SODIUI'I 1'1. P. 370.98, B. P. 1175 K.
ALU.!IINUII li. P. 933 l .
SILICON II. P.

1685 K.

HEAT CAPACITY EQUATION

5.8394x10Z -

0.092852 T

1. 6 7 80 X 1 O T- 2
( EQUATIOH VALID FBOII

REFERENCE

115
90

187
123

298 - 1500 K)

93

COIIPILED
10- 5-76

PROPERTIES AT HIGH TEftPERATURES

411

LOI ALBITE

FOBftUI.l lEIGHT

2b2.225

crystals 298. 15 to 11100 It.

-------------------------------------------------------------------------------FOBIIlTIOI !'BOft THE OIIDES


TEftP.
K

( H;-a~ 98 )/T
J;aollt

ST

-(G;-8; 98 )/T

J/aolK

J/aollt

0.40

(1.40

cop

GIBBS
ENTHALPY

J/aolK

FBEE EIIIEBGY

Log Kf

kJ/aol

kJ/aol

-------------------------------------------------------------------------------298.15
207.40
o.ooo
207.40
205.10
-157.760
-163. b99
28.680
UICERTliiTY

2. 105

40(1
500
600
700
800

56.950
95.922
125.125
147.969
166.396

272.87
328.97
378.36
422.27
461.70

215.92
233. OS
253.23
274.30
295.30

239.71
262.61
278.80
290.69
299.69

900
1000

181.611
194.412

497.42
530.04

315.81
335.63

306.71
312.34

1100

205.350

560.03

354.68

316.99

1200
1300
1400

214.822
223.122
230.1179

587.79
6 13.62
637.78

372.97
390.50
407.30

320.95
324.45
327. 64

ftELTIIG POIIT

-158.300
-159.117
-160.244
-161.840
-164.054

2.125

-165.656
-167.407.
-168. 95b
-170.293
-171.362

kJ

21.633
17.489
14.709
12.707
11.189

--------------------------------166.735 -172.091
9.988
-172.671
9.019
-167.241
--------------------------------

BOILIIIG PODIT

EBTH!LPY OP !ELTING

EITHlLPY OF YlPOBIZlTION
ftOLl B YOLUftE

33.452 kJ

10.007u J;bar
100.070 ca 3

TBliSITIOIS II BEPEBEICI STATE OXIDES


Ha 2 0

ft. P. 1193 K.

Si0 2

lLPHl - BETl TBliSITIOI 844 11:.

BElT CAPACITY BQUATIOI


5.8394z10Z -

0.092852 T

1.6780x10 T-z
(EQUATIOI VALID 110ft

REPDhCE

115
90

187
123

298- 1500 K)

93

COJIPILED
10- 5-76

412

THERIIODYNAIIIC PROPERTIES OF !INERALS

ANALBITE

FORIIUL.l lEIGHT

262.225

Crystals 298.15 to 1400 1.

-------------------------------------------------------------------------------FOR!ATION FRO! THE ELEIIEHTS


TEIIP.

so

( H;-a; 98 )/T

J/11olK

cop

-cc;-a; 98 )/T

J/molK

J/IIOlK

0.40

0.40

ENTHALPY

GIBBS
FREE ENERGY

kJ/1101

J/IIOlK

Loq Kf

kJ/1101

-------------------------------------------------------------------------------298.15
0.000
226.40
-3924.240
-3706.507
649.367
226.40
204.80
UNCERT AIH TY

3.640

400
500
600
700
800
900

56.875
95.932
125.278
148.247
166.754
181.989

291.78
347.96
3 97 .so
441.58
481.13
516.92

234.90
252.03
272. 22
293.33
314.38
334.93

239.70
263.27
279.81
291.70
300.47
307.10

1000

194.773

549.55

354.78

312.27

1100

205.651

579.52

373.87

316.47

215.037
223.236

607.21
632.95

392.17
409. 71

320.03
323.21

1200
1300

3.660

0.641

--------------------------------3928.272
-3631.640
474.246
-3927.892
-3926.281
-3923.929
-3921.158
-3918. 198

-3557.517
-3483.558
-3409.954
-3336.711
-3263.819

371.653
303.272
254.455
217.866
189.428

-3922.517

-3117.151

148.022

-4012.139

-2960.983

118.9711

--------------------------------3925.842
-3190.512
166.656

--------------------------------4016.508
-3041.997
132.615

-------------------------------------------------------------------------------1400
230.486
657.01
-4007.673
-2880.321
107.467
426. 52
326.20

1391

/!ELTING POINT
ENTHALPY OF IIELTIIIG

BOlLING POINT

59. 280 kJ

ENTHALPY OP VAPORIZATION

kJ

Jl. 423 kJ

!OLAB YOLUIIE

10.0430 J/llar
1(10. 430 c3

TRANSITIONS I I BEFEBEICE STATE BLEIIEITS


SODIUft II. P. 370.98, B. P.
ALUIIINUII II.

1175 It.

P. 933 K.

SILICOM II. P.

1685 It.

HEAT CAPACITY EQUATION

6.7137x1oz-

0.14671 T

3.17110x10 T- z
(EQUATION flLID FBOII

REFERENCE

90

76
187

3.6586x1o-s TZ

298 - 11100 It)

93
100

COIIPXLID

10- S-76

PROPERTIES AT HIGH TEIIPERATURES


AIIALBITE

413
PORIIULA iBIGHT

262.225

Crystals 298.15 to 1400 K.

TEftP.
K

-(G;-H;ga )/T

cop

JjaolK

JjaolK

Jjaol K

o. 40

0.40

<H;-a~98 )IT
J;aolK

ST

FORIIATION PRO!! THE O.IIDES


GIBBS
FREE ENERGY
Log Kf
ENTHALPY
kJ/aol

kJ;aol

--------------------------------------------------------------------------------158.484
298. 15
0.000
226.40
226.40
204.80
-146.880
27.76&
UIC!RTAIJTY

2.450

400
500
600
700
800

56.875
95.932
125.278
148.247
166.754

291.78
347.96
3 97. so
441.58
481. 13

234.90
252.03
272.22
293.33
314.38

239.70
263.27
279.81
291.70
300.47

900
1000

181.989
194.173

516.92
549.55

334.93
354.78

307.10
312.27

1100

205.651

579.52

373.87

316.47

1200
1300

215.037
223.236

607.21
632.95

392.17
409.71

320.03
321.21

-147.450
-148. 232
-149 .272
-150.765
-152.888

*
*
*

2.470

-162.370
-166.017
-169. 468
-172.735
-175.740

21.203

* 17.344
14.754
12.890
* 11.475

--------------------------------178.421
10.355
-155.515
-156.000

-180.940

9.451

--------------------------------

-------------------------------------------------------------------------------1400
230.486
657.01
426.52
326.20

1391

ftELTING POINT
EWTHALPY OF !ELTING

BOlLING POUT

59. 280 ltJ

ENTHALPY OF VAPORIZATION

kJ

33.423 kJ

IIOLAR VOLOIIB

10.0430 J/bar
100.430 ca 3

TUJSITIOIS I I !BFBRBNCB STAT! OIIDES


Na 2 o ft. P. 1193 K.
SiOz ALPHA - BETA TBAJSITION 844 K.
HEAT CAPACITY BQOATIOI

3.171101110 '2
(BQOATIOI VALID PBOII
BEF!IENCB

90

76
187

298 - 1400 K)
93
100

COIIPILID
10- 5-76

tHBB.IIOD!IIAII.IC PBOPBBTIES OP ll.IIIBALS

POBIIUL1 WEIGHT

262.225

Glass 298.15 to 1200 K.

-------------------------------------------------------------------------------POBIIATIOI PRO II THE BLEI!IIITS


TEIIP.

so

H;-H~ 98 )/T
JjaolK

cop

-( G;-H; 98 )/T

J/aolK

JjaolK

EITHALPY

J/aol K

GIBBS
PBBB BURGY

Log Kf

kJjaol

kJ/aol

-------------------------------------------------------------------------~------

298.15
o.ooo
UICBRTAIIT!

251.90
1. 50

251.90
1.50

209.90

400
500
600
100
800
900

58.325
98.416
128.448
151.887
170.782
186.456

318.96
376.60
427.35
472.42
512.87
549.60

260.63
278. 18
298.90
320.53
342.09
363. 14

246.01
269.92
286.29
298.18
307.62
315.98

1000

199.821

583.31

383.49

324. 20

1100

211.520

614.62

403. 10

332.94

1200

222.036

643.99

liE LTI IIG POI IT

1391

EJTHALP! OP IIELT IJG

-3875.460
3.7(10

-3665.330
3.720

--------------------------------3593.152
469.220
-3878.912
-3877.870
-3875.599
-3872.601
-3869.155
-3865.398

-3521.815
-3450.786
-3380.214
-3310.100
-3240.431

367.923
300.419
252.236
216.128
188.071

--------------------------------3170.444
165.608
-3872.014
-3867.281

-3100.525

147.232

-------------------------------131.847
-3028.954
-3959.329

421.95

342. 67

BOILIIIG PODT

K
ltJ

BITHALPY OP YAPOBIZATIOI

kJ

642.153
0.652

11.0086 J/t)ar
110.086 cal

IIOLAB YOLU!IB
TRAISITIOJS I I REPBRBJCE STATE ELEIIEJTS
SODIU! II. P. 370.98, B. P. 1175 K.
ALUIII 110.11 11. P. 933 K.
SILICOI II. P. 1685 K.
HEAT CAPACITY EQUATIOJ

c;

9.1795x1oz-

0.38242 T

5.2796x1o T- z
( BQUATIOII YlLID PIC II

BBPBBBJCB

152

227

1.4740x1o- rz

1.1511.1:10

r-os

2 98 - 1200 It)

93
269

CO!IPIJ.BD
10-19-76

1115

PROPERTIES IT HIGH TE!PERlTURES


FOB!ULl WEIGHT

262.225

Glass 298.15 to 1200 1.

-------------------------------------------------------------------------------FOBftlTIOll FlO! THE O.IIDES


cu;-&~ 98 )/T

TEI!P.

J/aoll

so
r
J/aolK

-{G;-u~ 98 )/T
J;.olK

cop

BliTHlLPY

J/aolK

GIBBS
FBBE EIIIBBGY

Log 't

kJ/aol

ltJ/aol

-------------------------------------------------------------------------------298.15
209.90
o.ooo
251.90
251.90
-98.100 -117.307 20.552
UICBBTliliTI
2. 530
1.50
1. 50
2.510
1100
500
600
800

58.325
98.1116
12.8.448
151.887
110.782

318.96
376.60
427.35
472.42
512.87

260.63
218. 18
298.90
320.53
342.09

246.01
269.92
286.29
298.18
307.62

900
1000

186.456
199.821

549.60
583.31

363. 14
383.49

315.98
324.20

1100

211.520

614.62

403.10

332.94

1200

222.036

643.99

421.95

342. 67

100

I!ELTIIG POUT

1391

-123.882
-130.315
-136.696
-142.995
-149.129.

-102.112

-160.872

8.403

--------------------------------

80 IL Ill G PO IIIT

ltJ

EIITHALPY OF VAPOBIZATIOII

34.257 ltJ

16.117
13.6111
11.901
10.670
9.737

--------------------------------155.033
8.998
-102.715

ENTHALPY OF I!ELTIIIG

8~98 - H~

-98.090
-98.210
-98.590
-99.437
-100.885

kJ
11 0086 J/tla r
110.086 cal

BOLAR VOLOI!E

TBliSITIOliS Ill BEFEBBHCE STATE OliDES


la 2o !. P. 1193 l.
Si0 2 ALPHA - BBrA TBARSITIOI 844 l.
BEAT CAPACITY EQUATIOll
9.1795x102+

BEPB&EliCE

0.38242 T

5.2796Jt10 T-2
{BQUlTIOI VlLID FlO!
152

227

1.4740x1o- T2

298 - 1200 K)
93
269

COB PILED
10-19-76

416

THERI!ODYNUHC PROPERTIES OF IIINERALS

NEPHELINE

FOB!ULA WEIGHT

Crystals 298.15 to 1521 K.

142.055

Carnegieite is the stable phase above

cz- ~ transition at 467 K.

1521 K.

-------------------------------------------------------------------------------FORIIATION FBOI! THE ELEI!E NTS


TEIIP.

so

( H;- H~ 98 )/T
J/llolK

-(G;-H~ga

J/IIOlK

Jjaol K

1.25

1.25

cop

)/T

EITHlLPY

GIBBS
FREE EIIEBGY

kJ/aol

J/aol K

Log Kf

kJ/1101

-------------------------------------------------------------------------------296.15
o.ooo
124.35
-2092. 110
-1977.498
346.449
124.35
115.81
UNCERTAINTY

2.420

2.450

0.429

-------------------------------400
32. 372
161.59
-2095.567
-1937.982
253.076
129.22
145.90
------------------------------------------------------------------------------500
52.552
196.36
-1901.019
196.599
143.81
145.64
-2096.396
600
700
800
900

72.662
84.577
94.140
102. 136

223. 80
247.62
269.33
288.91

151 .14
163.24
175. 19
186.77

152.36
159.07
165.78
172.49

-2093.545
-2092.730
-2091.737
-2090.576

- 1859.733
-1820.601
-1762.022
-1743.390

161.905
135.870
116.355
101.184

1000

108.993

306.86

197.86

179.20

1100

115.516

324.09

208.58

165.91

-2097.645

-1664.62 3

79.047

122.207
126.582
130.361
133.665

341. 12
355.47
368.78
381.20

218.92
228.89
238.92
247.54

178.&2
179.18
179. 7J
180.28

-2191.381
-2188.&31
-2185.935
-2183.278

-1623.349
-1576.151
-1529.162
-1482.351

70.663
63.331
57.054
51.620

--------------------------------1704.090
!l9.013
-2099.954

-------------------------------1180
120.471
-1632.754
72.276
337.48
-2192.761
217.01
191.28
-------------------------------------------------------------------------------1180
-1632.754
72.276
121.244
-2191.807
338.25
217.01
178.51
1200
1300
1"00
1500

!\ELTING POIIIT

BOILING POINT

ENTHALPY OF IIELTIIIG

kJ

ENTHALPY OF VAPORIZATION

kJ

kJ

IWLAR VOLU!E

5.4160 Jjbar
54.160 Cll 3

TBANSITIOIS IN REFEBEIICE STATE ELEIIENTS


SODIUI! 1!. P. 370.98, B. P.

1175 K.

ALUIIINUI! II. P. 933 K.


SILICON 1!.

P.

1685 K.

HEAT CAPACITY BQUATIOIIS


0

Cp

cop
cop

27.74
0.2954 T
( !)JUATIOII VALID FRO I! 298 - 467 K)
112.09
0.06711 T
( EQUATIOII VALID FRO I! 467-1180 K)
172.00
0.00552 T
( EQUlTIOI VALID FRO I! 1180 -

REFERENCE

115

120

1525 K)

93
229

COIIPILED
4-15-76

PROPERTIBS AT HIGH TE!PERATORES

NEPHELINE

POR!OLA WEIGHT

Crystals 298.15 to 1521 K.

142.055

carnegieite is the stable phase aboYe

1521 K.

TE!P.
K

a;-H~98

JjaolK

so
T

)1'1'

-(G;-H~ 98 )/T

JjaolK

Jjaoll

1.25

1.25

co

FOR!lriOII FROB THE Oil DES


GIBBS
Log If
ENTHALPY
FREE EIIERGI

JjaolK

kJ/aol

kJ/aol

--------------------------------------------------------------------------------142.052
24.887
298.15
o.ooo
124.35
124. 35
115.81
-136.150
UNCERTAINTY

400
-136.461 -144.032 18.809
161.59
129. 22
145.90
32.372
-------------------------------------------------------------------------------15.494
500
52.552
143.81
145.64
-137.816
-148.309
196.36
600
700
800

72.662
84.577
94.140

223.80
247.82
269.33

151. 14
163.24
175.19

152.36
159.07
165.78

900
1000

102.136
108.993

288.91
306.86

186.77
197.86

172.49
179.20

1100
1180

115.516
120.471

324.09
337.48

208.58
217.01

185.91
191.28

1300
1400
1500

126.582
130.361
133.665

355.47
368.78
381.20

228.89
238.42
247. 54

179.18
179.73
180.28

12.892

-148.080

-149.934 11.188
-151.&26
9.900

--------------------------------140.413 -153. 13&


8.888
8.069
-141.116 -154.482
-136.330
-137.470
-138.889

-------------------------------------------------------------------------------1180
121.244
338.25
217.01
178.51
-------------------------------1200
122.207
341.12
218.92
118.62

!ELTING POI NT
ENTHlLPY OF !ELTING

BOILiliG POIIIT

kJ

ERTHALPY OF VAPORIZATION

kJ

BOLAR VOLOBE

kJ
5.4160 J/!;lar
54.160 ca 3

TRANSITIONS Ill REFERENCE STATE OXIDES

Ba 2 o !. P. 1193 I.
Si0 2

REFERENCE

ALPHA- BETA TRANSITIOJ 844 K.

115

120

93
229

COB PILED
4-15-76

THIRBODIIl!IC PBOPIITIIS OP BIIEilLS


BOSCOVITE

POB!OLl lEIGHT

398.311

Crystals 298.15 to 1500 K.

-------------------------------------------------------------------------------PORI!IlTIOI PIO! THE ILE!EITS


TEI'IP.

(a;-a; 98
J/aoll

I{

so

)/'f

J/aollt

cop

-(G;-H; 98 )/T
J/aolK

GIBBS
PIEB BIBBGI

BITR.lLPI
kJ/aol

J/olK

Log 't

kJ/ol

-------------------------------------------------------------------------------298.15
o.ooo
306.40
306.40
326. 10
-5976.740
-5600.671
981.219
OICBITliNTI

0.61

0.61

3.235

0.576

3.290

-------------------------------714.486
-5981.048
-5471.333

400
500
600
700
800
900

91.100
154.242
202.007
239.653
270.176
295.444

411.12
501.73
582.02
653.74
718.32
776.92

320.02
347.49
380.01
414.09
448.14
481.48

385.54
425.67
454.42
475.56
491.35
503.24

1000

316.693

830.42

513. 73

512.16

I!ELTIIIG POIMT

BOILIIG PODT

ENTHALPY OP !ELTIIG

kJ

EITHlLPY OP VAPORIZATION

kJ

49.443 kJ

-5979.503
-5975.746
-5970.644
-5964.809
-5958.697

-5344.043
-5217.261
-5091.248
-4965.994
-4841.485

558.291
454.205
379.915
324.248
280.994

--------------------------------5984.613
-4715.393
246.308

14.0710 J;bar
140.710 c 3

!Ol.AR VOLD!E

TRAISITIOIS II REFERENCE STATE ELEI!EITS


POTASSI 011.. II. P. 336.4, B. P. 1030 K.
ALUIUNDII 11. P. 933 lt.
SILICON II. P. 1685 K.
HEAT CAPACITY EQUATION

c;

9.1767x102-

8.1110x1o-z T
1.0348xlO
298 - 1000 K)

r-os

2.8J41x10 r-z

( EQUAT 10111 VALID PBOII


REFERENCE

152
199

226
277

93
12

COli PILED
1Q-22-76

PIOPBR!XBS

~~

BXGB

419

~B!PBIA~UIBS

FOB!OLl

!USCOUTB

Crysta~s

398.311

IBXGH~

298.15 to 1500 K.

-------------------------------------------------------------------------------.FOB!lHOI Fa Oil THE OIIDES


SD

-(G;-a~ 98 )/T

CD

J/aolK

J/aolK

J/aolK

(H;-8~98)/'l

~BKP.

J/aoll

I(

'l

GIBBS
Log I t

FREE EIEBGI

EITBALPY
kJ/aol

kJ/aol

--------------------------------------------------------------------------------263.674
298.15
o.ooo
306.ft0
306.40
326.10
-260.280 * 45.600
UJCEI!ll ITI

0.61

0.61

2. 525

400
500
600
700
800

91.100
154.242
202.007
239.653
270.176

411.12
501.73
582.02
653.74
718.32

320.02
347.49
380.01
414.09
448.14

385.54
425.67
454.42
475.56
491.35

900
1000

295.444
316.693

176.92
830.42

481.48
513.73

503.24
512.16

liE LTI IG

POX IT

BITBlLPI OP IIELTIIG
a;98 - 8

kJ

119. 443 kJ

2. 550

-------------------------------33.374
-255.569
-307.778

* -242.550 * 25.339

*
19.991
* -229.625
-216.849 16.182
* -204.121
*
* 13.329
--------------------------------305.863
-191.398
*
* 11.109
-303.825 -118.780
9.339
-307. 397
-306.704
-306.050
-305.769

BOILIIIG POIIIT

BIITHlLPI OF VlPOBIZlTIOJ

kJ
14.0710 J/l)ar
140.710 cal

!OL lB VOL Ull E

TiliSITIOJS II BBFBBBJCB STATE OXIDES


KzO DBCO!POSBS ABOVE 1154 K.
Si02

. . . .

1LPH1 - BBU TRAIISITIOI 844 K.

H2 0 B. P. 373.15 K.

BElT CAPACITY EQUlTIOH


2. 8341x 1 o T-z

9.1767x1oz- 8.1110x1o-z T
1.0348x10 T-us
(EQOlTIOJ VALID PBO! 298- 1000 K)
REFEREICE

152
199

226
271

93
12

COil PILED
10-22-76

420

THER!ODIBl!IC PROPIRTIBS OF !IIIRALS

FLUORPHLOGOPITE

FOR.I'IDLl IIEIGHT

Crystals 298.15 to .alting point 1670 1.

421.2114

Liqid 1670 to

1800 K.

-------------------------------------------------------------------------------FOBft.lTIOII FRO II THE ELB.I'IBHTS


TE!P.

a;-a;98 )/T

so

<

J/aolK

-(~-8~ 98 )/T

J/aolK

JfaolK

2.10

2. 10

CD

EIITH.lLPI

J/aoll

GIBBS
FREE EBBBGI

kJ/aol

Log

It

kJ/aol

-------------------------------------------------------------------------------298.15
-6053.067 1060.477
0.000
336.30
342.40
-6392.880
336.30
UBCERT AIIITI

3.800

3.660

400
500
600
700
800
900

94.325
157.048
202.693
237.664
265.530
288.433

444.81
535.12
614.23
683.18
744.67
800.21

350.48
378.67
411. 54
445.52
479.14
511.78

392.83
420.87
439.96
454. 48
466.38
476.62

1000

307.712

850.90

543. 19

485.76

1100
1200
1300

324.2 84
338.765
351.602

897. 60
940.93
981.40

573.32
602. 16
629.80

494.13
501.92
509.29

14CJO
1500
1600

363. 114
373.557
383.109

1019.40
1055.26
1089.22

656.29
681.70
706.11

516.32
523.09
529.64

0.666

--------------------------------6395.894
-5936.351
775.211
-6394.402
-6391.926
-6388.999
-6385. 882
-6382.729

-5821.622
-5707.271
-5593.399
-5479.948
-5366.855

608.183
496.864
417.386
357.805
311.486

--------------------------------5251.119
-6417.149
274.292
--------------------------------5130.390
-6492.677
243.623
-6487.537
-6481.933

-5006.741
-4883.581

217.939
196.226

-6846.697
-6836. 183

-4599.943
-4450.468

160.185
145.2 93

--------------------------------4750.073
117.228
-6856.764

IIELTING POINT

1670

BOILING POIIIT

ENTHALPY OF KELTING

308.779 kJ

EIITHALPY OF VAPORIZATION

kJ

kJ

14.6370 J/bar
146.370 ca 3

!lOLA R VOLUIIE

TRANSITIONS IN REFERENCE S'l'ATE ELE.IIENTS


POTASSI Ul! 1!.

P.

336.4, B. P. 1030 K.

I!AGNESIUI'I 1!. P. 922, B. P. 1361 K.


SILICON

1!.

P.

1685 K.

ALU!U Null !!. P. 933 K.


HEAT CAP ACITY EQUATION

4.9287x102 + 4.9103x1o-z T
1.5688x103 T-os
(EQUATIOI VALID FROII 298- 1670 K)

REFERENCE

118

118
257

93
118

CO! PILED

8-26-76

421

PROPERTIES AT HIGH TEBPERATURES

PORBOLI WEIGHT

TALC

379.268

crystals 298.15 to 1100 1.

-------------------------------------------------------------------------------PORBATIOI FROI THE ELEIEITS


TEftP.

( a;-H~ 98 )/T
J/aoll

so

cop

-(G;-H; 98 )/T

J/aoll

J/aolK

EITHlLPY

J/aolK

GIBBS
FREE EIERGY

Log If

ltJ/aol

kJ/aol

-------------------------------------------------------------------------------969.897
321. 70
-5915.900
-5536.048
298.15
o.ooo
260.83
260.83
OICEITIIITY

400
500
600
700
800

90.925
153.808
200.257
237.119
270.051

0.63

0.63

365.30
455.61
534.40
604.91
669.80

274.38
301.80
334.14
367.79
399.75

386.59
420.63
444.26
475. 20
525.95

4.330

4.350

0.762

-5917.050
-5914.990
-5911.596
-5906.844
-5898.951

-5405.971
-5278.425
-5151.383
-5024.997
-4898.009

705.950
551.436
448.470
374.972
31 9.809

IIEL'I'IIG POI 11'1'

BOIL! HG POIIIT

EITBlLPY OP ftELTIIG

ENTHALPY OP VAPORIZATION

46.886 kJ

ltJ

13.6250 JJilar
136.250 cal

IIOLAII VOLOIIE

TlliSITIOHS IN BEFDEHC! STATE ELEIIEJTS


IIAGIESIOII B. P. 922, B. P. 1361 K.
SILICOJ B. P. 1685 K.

BElT CAPACITY EQOITIOI

5.6536x10:J+

BEFIBEICE

5.2717 T

4.0211x107 '1'-z
( EQOITIOI VALID PBOB

151
28

228

2.7291x10-ll TZ

2 98 -

800 I)

93
11

COIIP:ILED
8-26-76

'rBIIIODtlliiiC P80PH1'11S OP IDIIlLS

1122

!lLC

roaau&

IBIGB~

379.268

crystals 298.15 to 1100 1.

TBIIP.

(a;-a; 98 )/'r

J/11011

so

'

-ca;-&2 98 )/T

J/aoll

ol/aoll

cop

POIIlUOI PBOI 'rHB OXIDES


GIBBS
Loq It
IITB.li.P!
Pill IIIIGf
lr.J/aol

J/aoll

lr.J/aol

------------------------------------------------------------------------------298.15
o.ooo
260.83
-)66. 167
260.83
321.711
-182.800
29.112
OICIITlll'rl

0.63

0.63

365.30
455.61
534.4(1
604.91
669.80

2711.38
301.80
334.14
367.79
399.75

386.59
420.63
11114.26
475.20
525.95

!IEL'l'IWG POIIT

BOILIIIG PODT

EITBlLPI OF !IBLTIIG

kJ

BITBlLPI OJ' YlPOBIZlTIOI

400
500
600
700
800

90.925
153.808
200.257
237.119
270.051

46.886 kJ

1. 420

-226.319
-225. 1011
-2211. 147
-223. 1,_
-220.(177

1.1150
-157.007
-139.799.
-122.829
-105.961
-87.917

20.503
111.605
10.693
7.9(17
5.740

It

13.6250 ol/bar
136.250 cal

llOLl I YOLO II

TBliSlTIOIS 11 BBPERBICI STlTB OllDIS


Si02

lLPBl - BB'l'l TBlJSl'l'IOI 844 1.

H2 0 B. P. 373.15 lt.

BElT ClPlCITY BQOATIOI


5.6536x1o+

5.2717 T

( BQOUIOI YlLID PBO.II

BEFBBIICB

2.7291x1o- TZ

4.Q211x10' T-z

151
28

228

298 -

800 K)
9l
11

COIPILBD
8-26-76

423

PBOPBiTIBS AT HIGH TBIPI.RUUBBS

PYBOPHILLITE

POI!OLl lEIGHT

ll 2 si.o 10{ OH }2 :

360.311

Crystals 298. 15 to 800 1.

-------------------------------------------------------------------------~----TBIIP.

so

(B;-H~g 8 )~
Jjao1K

I[

-( G;-a~ 98 )/T

J/aolK

JjaolK

cop

IOBillTIOJ PBOII 'fBE Bl.EIIB11'S


GIBBS
Pa B.l BR:BBGI
EITBALPI
Log Kf

JjaolK

lt.Jjaol

kJ/aol

-------------------------------------------------------------------------------298. 15
-5639.800
-5265.884
922.565
o.ooo
239.40
293.70
239."0
3. 950

3. 960

o. 694

-5641.641
-5640.439
-5637.406
-5633. 192
-5628.207

-5137.750
-5011.889
-4886.421
-4761.587
-4637.392

670.924
523.590
425.402
355.316
302.791

o. 40

0.40

334.16
416.33
489.17

251.71
276.58
306.07
336.96
367.86

31&9. 62
386.06
412."1
"32.59
448.71

I'IBLTING POIBT

BOILIIG POIIT

ENTHALPY OF I'IELTIBG

kJ

BITHALPJ OP VAPOBIZlTIOI

UICEBTAIIITY
400
500
600

82.450
139.148
183.103
217.363
245.309

100
800

551&.32
613.17

42.695 kJ
TRAISIT~ONS

!lOLAR VOLU!lE

12.7820 Jjbar
127.820 ca 3

II BEFBBEICE STATE ELEMEBTS

&LOlli HUM

II. P. 933 K.

SILICOI !1. P.

1685 I.

HEAT CAPACITY EQUA'UOI

7.4675x1oz- 5.3543x1o-z T +
( EQUATIOI VALID FRO! 298 -

BEPEBEICE

152

226
139

1.9855x1o-s
800 K)

rz

286
152

CO! PILED
03-15-79

4211

TBBB!QDYIAftiC PBOP!BTIES OF ftli&BALS

PIBOPBILLITB

FOBBOLl iEIGBT

llii!SiOaa(OB)z:

1'!11P.

Crrstals 298.15 to 800 K.

(a;-a; 98 )/T

360.317

JtaolK

so'l

-(s;-a; 98 )/T

JtaolK

Jtaol K

cop

FOR!lTIOtt FROB THE OIIDIS


GIBBS
Pill BURGI
Log
BITHlLPY

Jtaoll

't

k.J/aol

kJ/aol

-------------------------------------------------------------------------------3. 743
298.15
o.ooo
239.40
239.40
293.70
-35.470 *
-21. 363 *
o. 40

0.40

3311.16
416.33
489.17
5511.32
613.17

251.71
276.58
306.07
336.96
367.86

349.62
386.06
1112.41
432.59
448.71

BOILIIG PODT

OIICIB'lli I'll

400
500
600
700
800

82.450
139.748
183.103
217.363
2115.309

IIBL'IIIG POIJT
BITBALPY OF BBLTIJG

8 ~98 -

~~

kJ
42.695 k.J

1. 325

1. 350

-------------------------------1. 706
-13.065 *
-79. 109 *
-78.475
-77. 796
-77.346
-77.354

*
*
*
*

3. 380
19.697
35.894
52.071

*
*
*
*

-o. 366
-1. 715
-2.678
-3.400

BlfHlLPI OP YlPOBlZArlOI
12.5900 Jtbar
125.900 ca 3

IIOLlB YOLUBB

TlliSITIOIS II BIPBBBICI S'll'll OIIDES


Si02

lLPBl- BEU 'l'Jll!BZTIOI 844 K.

BzO B. P. 373.15 I.

Bll'f CAPACITY BQUlTIOI

7.4675x10 5.354lx1o-z T +
( BQUlTIOI ULID PROil 298 -

BBPIBBICB

152

226
139

1. 9855x 1 o-s T2
800 l}

7.5777x1o

286
152

,-os
CO!PILBD
03-15-79

PROPBITIIS lT HIGH

425

TBBPIB~OBIS

CHBYSOTILE

POBBOLl lEIGHT

277.113

Crystals 298.15 to 900 K.

-------------------------------------------------------------------------------PORBATIOB PBOB THE BLEB BITS


TEBP.
K

c a;-a;98 }/T
J/aolK

so

-(G;-H; 98 )/T

cop

GIBBS
PBEI EBEllGI

BIIITHlLPI

J;aolK

kJ/aol

Log Kf

kJ/aol

J/aolK

J/aolK

0.80

0.80

309. 13
385.05
452. 1IJ
511.78
565.13
613.14

232.70
255.76
283.01
311. 51
339.93
367.67

323.22
356.33
378.95
394.26
404.32
410.47

I!ELTIIIG POIBT

BOILIIG PODT

IJTHlLPJ OP BELTIBG

kJ

EBTHlLPJ OP VlPOBIZlTIOB

--------------------------------------------------------------------------------4361.660
-4034.024
706.747
298.15
0.000
273.70
221. 30
221--30
UNCEBTliBTI
400
500
600
100
800
900

76.425
129.292
169.133
200.273
225.195
245.467

3.480

3.500

0.613

-4362.729
-4360.883
-4357.294
-4352.759
-4Jif7. 832
-4342. 911

-3921.820
-3811.788
-3702.258
-3593.451f
-31f85.318
-3377.752

512.139
398.216
322.312
268.11f8
227.569
196.041

BOUB VOLOBB

10.8500 J~ar
108.500 cal

TBlJSITIOIS IN BEFEBEBCE STATE BLBBIITS


l!lGBISIDII. B. P. 922, B. P. 1361 K.
SILICOB. 1!. P. 1685 K.
HilT ClPlCITJ BQOlTIOB

c;

8.9960z10Z -

0.14476 T

( BQOlT:tOI VALID 1'108


BBFBBBICB

128

128

1.0932:~:1()4
298 -

,-o

4.4999z10

r-z

900 K)

93
128

COIPIJ.BD
9- 3-76

426

THEBIIODlllftiC PROPERTIES OF I!IIEBALS

POBIIULA WEIGHT

CHBlSOTILE

277.113

crystals 298.15 to 900 K.

TEIIP.

(a;-a~ 98 )/T
J/8ollt

so

-(G;-a~ 98 )/T

co
p

J/80lK

J/8ol K

J/8olK

!'OBI!A TIOII PBOI! THE OXIDES


GIBBS
Log
EITHlLPl
FBEE EUBGY

kJ/801

Kf

kJ/801

-------------------------------------------------------------------------------24.454
298.15
-164. 130 -139.578
o.ooo
221. 30
221.30
273.70
2.710
OIICBBTllliTT
2.750
o. 80
0.80
400
500
600
700
800
900

76.425
129.292
169.133
200.273
225.195
245.467

309.13
385.05
452. 14
511.78
565.13
613.14

232.70
255.76
283.01
311.51
339. 93
367.67

liB L TI IIG P OIIIT

323.22
356.33
378.95
394.26
404.32
410.47

--------------------------------250.858 -124.294 16.231


9.707
-248.257
-92.917
5.1611
-244.891
-62. 154
2.387
-241.301
-31.985
0.152
-237.938
-2.327
-234.968.

-1.565

BOILI.IIG POIIT

EITHALPY OP ftELTIIG

26.957

ltJ

BIITHALPY OF VAPOBIZATIOII

ltJ

IIOLAB VOLDI!B

lrJ

10.8500 J/bar
108.500 c8 3

TRAISITIOIS II BEPBBBIICB STATE OXIDES


Si0 2

.......

ALPHA- BETl TR.lliSITIOII 844 K.

H2 0 B. P. 373.15 K.

BElT CAPACITY EQOATIOI

8.9960x10Z-

0.14476 T

( BQOlTIOII VALID PBOI!

BBPBBEIICE

128

128

1.0932x1~

298 -

T-os

900 K)

93
128

COI!PILBD

9- 3-76

428

THERftODYIA!IC
1.

PROPERTIES

OF

ftiHEBALS

Adaai, L. H., and Kelley, K. K., 1963, Heats


crystalline hydrates of ferrous sulfate:
Inv. 6260, 7 p.

of

foru tion of two


Bur. ftines Kept.

u. s.

2.

ldaai, L. H., and King, E. G., 1964, Heats and free energies
foraation of sulfides of aanganese, iron, zinc, and cadaiua:
s. Bur. Kines Kept. Inv. 6495, 10 p.

3.

Adaai, L. H., and King, ~. G., 1965, Heats ~f foraation of anhydrous


sulfates of cadaiua, cobalt, copper, nickel, and zinc: u. s . Bur.
Kines Rept. Inv. 6617, 10 p.

4.

Adaai, L. H., and Conway, K. c., 1966, Heats and free energies of
foraation of anhydrous carbonates of bariua, strontiua, and lead:
u. s. Bur. Kines Rept. Inv. 6822, 7 p.

s.

Andon, a. J. L., and !ills, K~


tetragonal geraaniua dioxide:
p. 583-588.

6.

Ba in, R.
147 p.

7.

Baker, F. B., Fitzgibbon, G. c., Pavone, D., Holley, c. E., Jr.,


Hansen, L. D., and Levis, E. A., 1972, Enthalpies of foraation of
Sa 2 0 3 (cubic): Jour. Chea. Theraodynaaics, v. 4, p. 621-636.

8.

Baker, F. B., Huber, E. J., Jr., Holley, c. E., Jr., and Krikorian,
N.
H.,
1971, Enthalpies of foraation of ceriua .iioxide, ceriua
sesquicarbide, and ceriua dicarbide: Jour. Chea. Theraodyaaaics,
v. 3, p. 77-84.

9.

Barany, R., 1962a, Heats and free energies of formation of soae


hydrated and anhydrous sodiua- and calciua-aluainua silicates: u.
s. Bur. Kines Rept. Inv. 5900, 17 p.

10.

Barany, R., 1962b, Beats and free energies of foraation of calciua


tungstate, calciua aolybdate, and aagnesiua aolybdate: u. s. Bur.
ftines Kept. Inv. 6143, 11 p.

11.

Barany, R., 1963, Heats of foraation of gehlenite and talc:


Bur. Kines Rept. Inv. 6251, 9 p.

12.

Barany, R., 1964, Heat and free energy of


U. s. Bur. Kines Bept. Inv. 6356, 6 p.

13.

Barany, R., 1965, Heats of foraation of goethite, ferrous vanadate,


and aanganese aolybdate: o. s. Bur. Mines Kept. Inv. 6618, 10 p.

14.

Barany, R., and Adaai, L. H., 1965, Heats of foraation of anhydrous


ferric sulfate and indiua sulfate: u. s. Bur. Kines Rept. Inv.
6687, 8 p.

15.

Barany, a., and ldaai, L. B., 1966, Heats of formation of lithiua


sulfate and five potassiua- and lithiua-aluainua silicates: u. s.
Bur. Kines Bept. Inv. 6873, 18 p.

16.

Barany, a., and Kelley, K. K., 1961, Heats and free energies of
foraation of gibbsite, kaolinite, halloysite, and dickite: 0. s.
Bur. Kines Bept. Inv. 5825, 13 p.

17.

Barton, P. B., Jr., and Bethke, P .!. 1 1960 1


Ther11odynaaic
properties of soae synthetic zinc and copper ainerals: Aa. Jour.
Sci., v. 258-A, (Bradley voluae), p. 21-34.
Barton, written
coaaun., Kay 5 9 1967 1 has also deterained the free energy of
f~raation of bisauthinite and his value has been adopted for these
tables.

v.,

1964, Steaa tables:

of

u.

c.,

1971, The heat capacity of


Jour. Chea. Theraodynaaics, v. 3,
London, H. !. Stationery Office,

formation

of

u.

s.

muscovite:

BEPEREICES

AID

429

IOTES

18.

Barton, P.B., Jr., and Skinner, B. J.,


1977,
Ore
lli.neral
stabilities, in Barnes, H. L., Geocheaistry of hydrotheraal ore
deposits: Hew York, John Wiley, in press

19.

Benz, a., and lagner, c., 1961, Theraodynaaics of the systea


CaO-Si02 fro electromotive force data: Jour. Phys. Cheaistry, v.
65, p. 1308-1311.

20.

Bonnickson, I. B., 1954, High-teaperature heat contents of calciua


and aaqnesiua ferrites: Aa. Chea. Soc. Jour. v. 76 1 p. 1480-1"82.

21.

Bonnickson, K. R., 1955a, High-teaperature


titanates of aluainua, iron, and zinc:
77, p. 2152-2154.

22.

Bonnickson, K. a., 1955b 1 Higb-teaperature heat


aluaina tes of calcium and aagnesiua: Jour. Phys.
59, p. 22Q-221.

23.

Boyle, B. J., King, E. G., and Conway, K. c., 1954 1 Heats of


foraation of nickel aad cobalt oxides (BiO and CoO) by coabustion
calori~~etry:
Aa. Chea. Soc. Jour., v. 76, p. 3835-3837.

24.

Brink, :r. J., and Holley, c. E., Jr., 1976, The enthalpy of
foraation of strontiua aonoxide: (abs.]: Caloriaetry Conference,
31st, Argonne, IL., sept. 1976, progra of aeeting, p. 49.

25.

Brodale, G., and Giauque, w. P., 1958, The heat of hydration of


sodiua sulfate.
Low temperature heat capacity and entropy of
sodiua sulfate decahydrate: Am. Chem. Soc. Jour., v. so, p.
2042-2044.

26.

Brooks, A. A., 1953, A theraodynaaic study of the equilibriua 2Cu(s)


+ H2 S(g) = Cu 2 S(J) + H2 (g):
.la. Chea. Soc. Jour., v. 75, p.
2464-2467.

27.

Burnhaa, c. 1., Holloway, J. B., and Davis, B.


F., 19&9,
Theraodynaaic properties of water to 1000 oc and 10,000 bars:
Geol. Soc. Aaerica, Spec. Paper 132, 96 p.

28.

Cassell, B., 1973, written coamun., August 1973.

29.

Chang, s. s., and Bestul, A. B., 1971, Heat capacities of cnbic,


monoclinic, and vitreous arsenious oxide froa 5 to 360 K: Jour.
Chea. Physics, v. 55, p. 933-946.

30.

Chang, s. s., and Bestul, A. B., 1974, Heat capacities of seleniua


crystal (trigonal), glass, and liquid froa 5 to 360 K: Jour. Chem.
Theraodyna lli.cs, v. 6, p. 325-344.

31.

Charla, T. v., Iewton, B. c., and Kleppa, o. J., 1975 1 Enthalpies of


foraation at 970 K of coapounds in the systea ~gO-ll 2 0~-Si0 2 froa
high teaperature solution caloriaetry:
Geochia. et Cosaochia.
Acta, v. 39, p. 1487-1497.

32.

Chase, !. v., Curnutt, J. L., Hu, A. T., Prophet, H., Syverud, l.


H., and Walker, L. c., 1974, JAlAP theraocheaical tables, 1974
suppleaent: Jour. Phys. Chea. Ref. Data, v. 3 1 p. 311-480.

33.

Chase, 11. W., Curnutt, J. L., Prophet, H., !cDonald, B. 1., and
SJYerud,
A.
N.,
1975 1
JlHAP theraocheaical tables, 1975
suppleaent: Jour. Phys. Chea. Ref. Data, v. 4, p. 1-176.

34.

Chishola, B. c., and Stout, J. w., 1962, Heat capacity and entropy
of CoCl 2 and l!nC1 2 fro no to 3000 K. 'l'beraal aaoaaly associated
with antiferroaagnetic ordering in CoC1 2 : Jour. Chea. Physics, v.
36, p. 972-979.

heat contents of soae


Aa. Chea. Soc. Jour., v.
contents
of
Cheaistry, v.

THERftODYHAftiC

1130
35.

PROPERTIES

OF

!liBERALS

CODATA Task Group, 1976, CODATA recommended key


values
thermodynamics, 1975:
Jour. Chea.
Thermodynamics, v.

for

a,

60 3-605.
36.

Cohen, E. R., and Taylor, B. N., 1973, The 1973 least-squares


adjustment of the fundamental constants: Jour. Pbys. Chem. Ref.
Data, v. 2, p. 663-7311.

37.

Commission on ~tomic weights, Int. Union Pure and


1976, Atomic weights of the eleaents 1975:
Chemistry v. 47, p. 75-95.

38.

Cook,

o. A.,

V2 0 5 :

39.

19117, High-temperature heat contents of V2 o 3 , V2 0 4


Am. Chem. Soc. Jour., v. 69, p. 331-333.

and

Coughlin, J. P., 1950, High-temperature heat contents of man~anous


sulfide, ferrous sulfide, and pyrite: la. Chem. Soc. Jour., v.
12, p.

40.

App 1. Chemistry,
Pure and Appl.

511115-511118.

:oughlin, J.
chlo~ide:

P., 1951, Hi~h-temperature heat contents


Am. Chem. Soc. Jour., v. 73, p. 5314-5315.

of

nickel

41.

Coughlin, J. P., 1954, Contributions to the data on theoretical


metallurgy XII. Heats and free energies of formation of inorganic
oxides: U. s. Bur. Bines Bull. 542, 80 p.

112.

Coughlin, J. P., 1955, High-teaperature heat contents, heats of


transition, and heat of fusion of anhydrous sodium sulfate: Aa.
Chem. Soc. Jour., v. 77, p. 868-870.

43.

:oughlin, J. P., and King, E. G., 1950, High-temperature heat


contents of some zirconiua-containing substances: la. Chea. Soc.
Jour., v. 72, p. 2262-2265.

44.

Coughlin, J. P., King, E. G., and Bonnickson, K. B., 1951,


High-temperature beat contents of ferrous oxide, magnetite and
ferric oxide: Am. Chem. Soc. Jour., v. 73, p. 3891-3893.

45.

Coughlin, J. P., and O'Brien, c. J., 1957, High te11perature heat


content of calcium orthosilicate: Jour. Phys. Chaaistry, v. 61,
p. 767-769.

46.

Darken, L. s., and Gurry, a. w., 1946, The systea iron-oxygen.


II.
Equilibrium and ther aody na mics of liquid oxide and other phases:
liB. Chell. Soc. Jour., v. 68, p. 798-816.

47.

Dellien, I., McCurdy, K. G., and Hepler, L. G., 1976, Enthalpies of


formation of lead chromate, lead molybdate, and lead tungstate,
and the entropy of aqueous
tungstate
ion:
Jour.
Che
The~aodynamics, v. 8, p. 203-207.

48.

Deslattes, a. D., Henins, A., Bovaan, H. A., Schoonover, B. ft. t


Carroll, c. L., Barnes, I. L., !lachlan, L. A., l!oore, L. J., and
Shields, w. B., 19711, Determination of the Avogadro constant:
Phys. Rev. Letters, v. 33, p. 463-466.

49.

Dewing, E. w., and Richardson, F. D., 1960, The theraodyoamics of


the conversion of magnesium cmd manganese oxides to sulfides:
Iron ~nd Steel Inst. Jour., v. 195, p. 56-58.

50.

Ditma~s,

D. A., and Douglas, T. B., 1971, fteasureaent of the


enthalpy of pure o:-Al 2 o 3 ( IIBS heat capacity and enthalpy
standard reference material no. 720) from 273 to 1173 K:
u. s.
Natl. Bur. Standards Jour. Research, v. 75A, p. 401-420.
~elative

REFERENCES

liD

NOTES

431

51.

D:>uglas, r. B., and Ditaars, D. 1., 1967, l'leasured rel:ltive enthalpy


of anhydrous crystalline aluainua trifluoride, llF 3 , fro 273 to
1173 K and derived theraodynaaic properties froa 273 to 600 K: u.
s. Natl. Bur. Standards Jour. Research, v. 71, p. 185-193.

52.

Egan, E. P., Jr.,


Wakefield, z.
1' .. ,
and Blaore,
High-teaperature heat content of hydroxyapatite:
J:>ur., v. 72, p. 2418-2421.

53.

Egan, E. P., Jr., Wakefield, z. T., and Luff,


B. B.,
1961, Lov
teaperature heat capacity, entropy and heat of foraation of
crystalline and colloidal ferric phosphate dihydrate: Jour. Phys.
Cheaistry, v. 65, p. 1265-1270.

54.

Ferrante, 1'1. J., 1972, Enthalpies above 298.15 K for copper sulfate
and copper oxysulfate: u. s. Bur.
l'lines Rept. Inv. 7600, 8 p.

55.

Ferrante, 1'1. J., Stuve, J. 1'1., and Richardson, D.


w., 1976,
Theraodynaaic data for synthetic davsonite:
u. s. Bur. l'lines
Rept. Inv. 8129, 13 p.

56.

Perrier, 1., 1969, Enthalpy of synthetic anorthite between 298 and


1950 K: Coapt. Bend. lead. Sci. [Paris), v. 269C, p. 951-954.

57.

Fitzgibbon, G. c., Huber,


E. J., and Holley, c. E., Jr.,
Enthalpy of foraation of europiua sesquioxide
Jour.
Theraodynaaics, v. 4 1 p. 349-358.

1972,
Chea.

sa.

Fitzgibbon, G, c., Huber, E. J., Jr., and Holley, c. E., Jr.,


enthalpy
of
foraation
of
bariua
aonoxide:
Jour.
Theraodynaaics, v. 5 1 p. 577-582.

1973'
Chea.

59.

Flotow, H. E., an~ Osborne,


D. v.,
1974, The heat capacity of
dicesiua aonoxide ( Cs 2 o) froa 5 to 350 K and the Gibbs energy of
foraation to 763 K: Jour. Chea. Theraodynaaics, v. 6, p. 135-140.

&0.

Fredrickson, D. B., and Chasanov, 1'1. G., 1970, Enthalpy


dioxide and sapphire to 1500 K by drop caloriaetry:
Theraodynaaics, v. 2, p. 623-630.

61.

Fredrickson, D. R., and Chasanov,


M.
G.,
1971, The enthalpy of
aolybdenua disulfide to 1200 K by drop caloriaetry: Jour. Chea.
Theraodynaaics, v. 3, p. 693-696.

62.

Fredrickson, D. R., and Chasanov, 1!. G.,


1972, Theraodynaaic
investigation of trisodiua uraniua(V) oxide
(Na 3 uo.).
III.
Enthalpy
to
1200
K
by
drop
caloriaetry:
Jour. Chea.
Theraodynaaics, v. 4, p. 419-423.

63.

Fredrickson, D. R., and Chasanov, ft.


G.,
1973, The enthalpy of
sodiua oxide Ha 2 o to 1300 K by drop caloriaetry: Jour. Chea.
Theraodynamics, v. 5, p. 485-490.

64.

Fredrickson, D. R., and O'Hare, P. 1. G., 1976, Enthalpy increaents


for m- and p-Ba 2 uo. and Cs 2 oo. by drop caloriaetry. The enthalpy
of the to ~ transition in la 2 oo.: Jour. Chea. l'heraodynaaics, v.
a, p. 353-360.

65.

Preeaan, R. D., 1962 1 l'heraodynaaic properties of binary


Oklahoaa State Univ. Research Pound. Bept. 60, 41 p.

L., 1950,
Am. Chea. Soc.

K.

of uraniua
Jour. Chea.

sulfides:

1132

TBERMOD!Hl!IC

PROPERTIES

OF

MINERALS

66.

Furukawa, G. T., Douglas, T. B., Mccoskey, a. E., and Ginnings,


D.
c., 1956, Thermal properties of aluainum oxide froa 0 to 12000K:
u. s. Hatl. Bur. Standards Jour. Research, v. 57, p. 67-82.

67.

Furukawa, G. T.,
and Saba,
thermodynamic properties of
BeOll 2 0 3 , from 16 to 3800K:
Research, v. 65, p. 13-18.

68.

Garrels, a. M., Thompson, M. E., and Siever, B., 1960, Stability of


some carbonates at 25DC and one ataosphere total pressure:
Am.
Jour. Sci., v. 258, p. 1102-1118.

69.

Giauque, w. F., Hornung, E. w., Kunzler, J. E., and Rubin,


T.
1960,
The theraodynaaic properties of aqueous sulfuric acid
solutions and hydrates from 15 to 3ooo K:
la. Chem. Soc. Jour.,
v. 82, p. 62-70.

70.

Ginnings, D. c., and Corruccini, B. J., 19117a, Heat capacities at


high temperatures of uranium,
uranium trichloride, and uraniua
tetrachloride: U. s. Natl. Bur. Standards Jour. Research, v. 39,
p. 309-316.

71.

Ginnings, D. c., and Corruccini, B. J., 19117b, Enthalpy, specific


heat, and entropy of aluminua oxide from ()D to 9000C:
u. s. Hatl.
Bur. Standards Jour. Res., v. 38, p. 593-600.

72.

Goates, J. R., Cole, A. G., and Gray, E. L., 1951, Free energy of
formation and solubility product constant of mercuric sulfide:
1111. Chem. Soc. Jour., v. 73, p. 3596-3597.

7 3.

Goates, J. R., Cole, 1. G., Gray, E. L., and


Theraodynamic properties of silver sulfide:
v. 73, p. 707-708.

711.

Good, w. D., Lacina, J. L., and !cCullough, J.


P.,
1960,
sulfuric
acid:
heat of foraation of aqueous solutions by rotating bomb
calorimetry: Am. Chem. Soc. Jour., v. 82, p. 5589-5591.

75.

~ronvold,

76.

Gronvold, F., 1975, Heat capacity and theraodynaaic properties of


bismuth in the range 300 to 950 K.
Fusion characteristics: leta
Chem. scandinavica, v. 291, p. 9115-955.

77.

Gronvold, P., Kveseth, H. J ., sveen, A., and Tichy, J., 1970,


Thermodynamics of the U02+x phase 1. Heat capacities of UOz o17
and U0 2 25 from 300 to
1000 K and electronic contributions:
Jour. Chem. Thermodynamics, v. 2, p. 665-680.

78.

Gron vold, P., and Samuelsen, E.


J.,
1975, Heat capacity and
thermodynamic properties of 11-Fe 2 0 3
in the region 30G-1050 K.
Antiferromagnetic transition: Jour. Physics and Chemistry Solids,
v. 36, p. 2119-256.

79.

Gronvold, P., and sveen, A., 19711, Heat capacity and theraodynamic
properties of synthetic aagnetite (Fe 3 0) froa 300 to 1050 K.
Perriaagnetic transition and zero-point entropy: Jour. Chem.
Thermodynamics, v. 6, p. 859-872.

w.

G., 1965, Heat capacity


and
berylli.ua a lumina te ( chrysoberyl ).
u. s. Hatl. Bur. Standards Jour.

a.,

Faux, N.D.,
1951,
Am. Chera. soc. Jour.,

F., 1973, Heat capacities and thermodynamic properties of


hexagonal and liquid selenium in the range 298 to 1000 K. Enthalpy
and temperature of fusion: Jour. Chem. Thermodynamics, v. 5, p.
525-531.

REFERENCES

AND

NOTES

433

80.

Gronvold, F., and Westrum, E. F., Jr.,


1962,
Heat capacities and
thermodynamic
functions
iron
disulfide (pyrite),
of
iron
diselenide, and nickel diselenide from 5 to 3500 K.
The
estimation
of
standard
entropies
of
transition
metal
chalcogenides:
Inorganic Chemistry, v. 1 t P 36-48.

81.

Gronvold, F., and Westrum, E.


F.,
Jr.,
Heat capacities of iron
disulfides.
Thermodynamics of marcasite from 5 to 700 K, pyrite
from 350 to 770 K, and the transformation of marcasite to pyrite:
Jour. Chem. Thermodynamics, v. 8, p. 1039-1048.1976

82.

Gronvold, F.,
Westrua, E.
F., Jr.,
and Chou,
c., 1959, Heat
capacities and thermodynamic properties of the pyrrhotites FeS and
Fe 0 887 S from 5 to 3500K: Jour. Chem. Physics, v. 30, p. 528-531.

83.

Gross, P., Hayman, c., and Bingham, J. T., 1966, Heats of formation
of germanium tetrafluoride and of the germanium dioxides:
Faraday Soc. Trans., v. 62, p. 2388-2394.

84.

Haas, J. L., Jr., 1976, written communication, August 1976.

85.

Haas, J. L., Jr., and Fisher, J. B., 1976, Simultaneous evaluation


and correlation of thermodynamic data: Aa. Jour. s=i., v. 276, p.
525-545.

86.

Hatton, W. E., Hildenbrand, D. 1., Sinke, G. c., and Stull, D.


R.,
1959,
The chemical thermodynamic properties of calcium hydroxide:
Am. :hem. Soc. Jour., v. 81, p. 5028-5{)30.

87.

Havtin, P., Levis, J. B., Moul, N., and Phillips, R. H.,


1966,
The
heats of combustion of graphite, diamond and some non-graphitic
carbons:
Royal Soc. [London) Philos. Trans., Ser. A, v.
261, p.
67-95.

88.

Hays,
J.
F.,
1966,
Lime
alumina
silica: Carnegie
Washington, Geophys. Lab. Ann. Bept. 1965-66, p. 234-239.

89.

Hemingway, B.
s., 1977,
An evaluation of
the
thermodynamic
properties of selected uranium compounds and ionic species: u. s.
Geol. Survey internal report.

90.

Hemingway, B.s., Krupka, K. 11., and Robie, R. A., [Heat capacities


and thermodynamic functions of the alkali feldspars and of
hematite between 350 and 1000 K by
differential
scanning
calorimetry.] Unpublished data.

91.

Hemingway, B. s., and Robie, R. A., 1972, The heat ca.pacities at low
temperatures and entropies at 298.15 K of huntite, Cal!g 3 (C0 3 ) 4 ,
and artinite, 11g 2 (0H) 2 C0 3 3H 2 0:
Am.
lhneralogist,
v.
57,
p.
1754-1767.

92.

Hemingway,
B.
s.,
and Robie, R.
A.,
1973,
A
caloriaetric
determination of the standard enthalpies of formation of huntite,
Cal1g 3 (C0 3 ) 4 , and artinite, Mg 2 (0H)zC0 3 3H 2 o,
and their standard
gibbs free energies of foraation: u.
s.
Geol.
survey Jour.
Research, v. 1, p. 535-541.

93.

Heaingway, B. s., and Robie, R. A., 1977, ~nthalpies of formation of


low albite (NaAlSilOa)t gibbsite (Al(OH) 3 ) , and
NaAl0 2
revised
values for t.H~ , 298 and t.G~ 298 of alumino-silicates:
U. s. Geol.
Survey Jour. Research, v. ~, p. 413-429.

94.

Hemingvay, B.s., and Robie, R.


A.,
The entropy anj
Gibbs free
energy of formation of the aluminum ion: Geochim. et Cosmochim.
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Inst.

434

THERftODYRAfU:C

PROPERTIES

OF

ftUTERALS

B. s., Robie, R. A., Fisher, J. a., and


Wilson,
w.
H., 1977, The heat capacities of gibbsite, Al( OH)n between 13 and
480 K and aagnesite,
ftqC0 39
between 13 and
380
K
and
their stand~rd
entropies
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298.15
K,
and
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95.

Hemingv~y,

96.

Hilsenrath, J., Beckett, c. w., Benedict, w. s., Fano, L., Hodge, H.


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97.

Hlabse, T., and Kleppa, o. J., 1968, The theraocheaistry of jadeite:


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98.

Hola, J. L., and Kleppa, o. J., 1966a, High teaperatura caloriaetry


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99.

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100.

Hola, J.
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101.

Hola, J.
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102.

H::>stetler, P. B., 1963, The stability and surface energy of


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103.

Huber, E. J., Jr., P'itzgibbon, G. c., and Holley, c. E., Jr., 1971,
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104.

Huber, E. J., Jr., Head, E. L., and Holley, c. E., Jr., 1964, The
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105.

Huber, E. J., Jr., and Holley, c.


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106.

Hull, H., and Turnbull, A.


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107.

Hultgren, R., Desai, P. D., Hawkins, D. T., ;>leiser, ft., Kelley,


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108.

Hultgren, R., Desai, P. D., Hawkins, D. T., Gleiser, ft., and Kelley,
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109.

Humphrey, G. L.,
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110.

Hunt.zicker, J. J., and Westrua, E.


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REPEBEICES

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112.

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114.

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115.

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116.

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117.

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Kelley, K. K., Barany, a., King, B. G., and Christensen, 1.


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119.

Kelley, K. K., and Christensen, 1. u., 1961,


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120.

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121.

Kelley, K. K., Shoaate, c.


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122.

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123.

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125.

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THBRBODYIAftiC

436

PROPERTIES

OP

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126.

King, E.
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127.

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128.

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1967,
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130.

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131.

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132.

King,
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133.

King, E. G., Richardson, D. w., and Brazek,


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134.

King, E. G., and Weller,


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135.

King, E. G., and Weller,


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136.

King, E.
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138.

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1960,

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437

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with

apatites

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438

THER!ODYBA!IC

PROPERTIES

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Osborne,
lf.
s.,
Stillson, H. F., and (;innings, D.
c., 1939,
fteasureaents of heat capacity and heat of vaporization of water in
the range oo to 100 oc: o. s. Hatl. Bur. Standards Jour. Research,
v. 23, p. 261-270.

197.

Otto, E. ft., 1964, Equilibriua pressures of oxygen over l!nz0 3 -I!n 3 0 4


at various teaperatures:
Electrochea. soc. Jour., v. 111, p.
88-92.

198.

Page, c. H., and Yigoureaux,


P.,
Eds.,
1972,
The International
Systea of Units ( SI): u. s. Natl. Bur. Standards Spec. Pub. 330,
45 p.

199.

Pankratz, L. B., 1964, Hi~h teaperature heat contents and entropies


of auscovite and dehydrated muscovite:
u. s. Bur. Bines Kept.
Inv. 6371, 6 p.

200.

Pankratz, L. B., 1966, High-teaperature heat contents and


of two praseodyaiua oxides and three terbiua oxides:
Bines Rept. Inv. 6781, 8 p.

entropies
S. Bur.

o.

201.

Pankratz, L. B., 1968, High-teaperature heat contents and entropies


of dehydrated analcite,
kaliophilite, and leacite: U.s. Bur.
Bines Rept. Inv. 7073, 8 p.

202.

Pankratz, L. B., and Kelley, K.


K., 1963a, High-teaperature heat
contents and entropies of sesquioxides of lutetiua, dysprosiua,
and ceriua: u. s. Bur. Bines Kept. Inv. 6248, 8 p.

203.

Pankratz, L. B., and Kelley., K. K., 1963b, Theraodynaaic data for


galliua and scandiua sesquioxides: 0. s. Bur. Bines Kept. Inv.
6198, 7 p.

204.

Pankratz, L. B., and Kelley, K. K., 1963c, Theraodynaaic data for


aagnesiua oxide (periclase):
u. s. Bur. Kines Rept. Inv. 6295, 5
p.

205.

Pankratz, L. B., and Kelley, K.


K., 1964a, High-teaperature heat
contents and entropies of andalusite, kyanite, and silliaani te:
u. s. Bur. Kines Kept. Inv. 6370, 1 p.

REFERENCES

lND

441

NOTES

206.

Pankratz, L. B., and Kelley, K. K., 1964b, High-teaperature heat


contents and entropies of akermanite, cordierite, gehlenite, and
mervinite:
u. s. Bur. l!ines Rept. Inv. 6555, 7 p.

207.

Pankratz, L. B., and King, E. G.,


1963, High-teaperature heat
contents and entropies of the sesquioxides of erbium, holaium,
thulium, and ytterbiua: o. s. Bur. Mines Rept. Inv. 6175, 8 p.

208.

Pankratz, L. B.,
and King,
E. G.,
1965, High-teaperature heat
contents and entropies of two zinc sulfides ~nd four solid
solutions of zinc and iron sulfides:
o. s. Bur. l!ines Rept. Inv.
6708, 8 p.

209.

Pankratz, L. B., and King, E. G., 1970, High-teaperature enthalpies


and entropies of chalcopyrite and bornite :
u. s. Bur. l!iaes
Rept. Inv. 7435, 10 p.

210.

Pankratz, L. B., King, E.


G.,
and
Kelley,
K.
K.,
1962,
High-temperature heat contents and entropies of sasquioxiies of
europiua, gadoliniua, neodyaiua, saaariua, and yttrium:
o. s.
Bur. Mines Bept. Inv. 6033, 18 p.

211.

Pankratz, L. B., and Weller, i. W., 1967, rheraodynamic properties


of three lithiua-aluainua silicates: o. s. Bur. Mines Kept. Inv.
7001, 13 p.

212.

Pankratz, L. B., and Weller, w. w., 1969,


ferric sulfate and indium sulfate: u.
7280, 8 p.

Theraodynaaic data for


Bur. Mines Kept. Inv.

s.

213.

Pankratz, L. B., Weller, w. w., and Kelley, K.


K.,
1963,
Lov-teaperature heat capacity and high-temperature heat content of
mullite:
u. s. Bur. Mines Rept. Inv. 6287, 7 p.

214.

Parker, V. B., Wagman, D. D., and Evans, w. H., 1971, Selected


values of cheaical theraodynamic properties.
Tables for the
alkaline earth eleaents (Eleaents 92 through 97 in the standard
order of arrangeaent): o. s.
Nat!. Bur. Standards Tech. Note
27Q-6, 106 p.

215.

Parker, v. B., iagaan, D. D., and Garvin, D., 1976, Selected


theraocheaical data coapatible with the CODlTl recoaaendations: U.
s. Natl. Bur. Staadards Interia Rept. 75-968, 31 p.

216.

Parks, G. 1., 1972, Free eaergies of foraation and


aqueous
solubilities of aluainua hydroxides and oxide hydroxides at 25 oc:
la. l!ineralogist, v. 57, p. 1163-1189.

217.

Richards, A. w., 1959, The heats of foraation and dissociation


zinc sulfide: Jour. lppl. Cheaistry, v. 9, p. 142-145.

218.

Richardson, D. w., and Brovn, R.


aalachite (Cu 2 (CO~)(OH)z): o.

a.,
s.

of

1974, Enthalpy of foraation of


Bur. ftiaes Bept. Iav. 7851, 5 p.

219.

Richardson, F. D., and Antill, J. E., 1955, r heraodynaaic properties


of cuprous sulfide and its aixtures vith sodiua sulfide:
Faraday
soc. rrans., v. 51, p. 22-33.

220.

Robie, R. 1., 1965, Heats and free energies of foraation of


troilite, herzenbergite,
magnesite, and rhodochrosite calculated
froa equilibriua data: u. s. Geol. survey Prof. Paper 525-D, p.
65-72.

442

THERMODYNA!UC

PROPEBTIES

OF

IIINERALS

221.

Robie, R. A., 1966, Thermodynamic properties of minerals, in Clark,


s. P., Jr., Ed., Handbook of physical constants, Geol. Soc.
America Mea. 97, p. 437-458.

222.

Robie, R. A., Bethke, P. 11., and Beardsley, K. 11., 1967, Selected


x-ray crystallographic data, molar volumes, and densities of
minerals and related substances: u. s. Geol. Survey Bull. 1248,
87 p.

223.

Robie, R. A., and Hemingway, B. s., 1972, The heat capacities at


low-temperatures and entropies at 298.15 K of nesquehonite,
MgC0 3 H 2 o, and hydromagnesite:
Am. !lineralogist, v. 57, p. 17681781.

224.

Robie, R. A., and Hemingway, B. s., 1973, The enthalpies of


!lgC0 3 3H 2 0, and hydroaagnesite,
formation
of
nesquehonite,
5Mg04C0 2 5H 2 0: U. S. Geol. survey Jour. Research, v. 1, p.
543-54 7.

225.

Robie, R. A., and Heaingway, B. s., 1977, ( !leasureaents on the enthalpy of formation of dolomite.] Unpublished data.

226.

Robie, R. A., Hemingway, B. s., and Wilson, w. H.,


1976, The heat
capacities of Calorimetry Conference copper and of auscovi te
KAl 2 (AlSi 3 )0 10 (0H)z, pyrophyllite Al 2 Si 4 0 10 (0H)z,
and
illite
K3 (Al 7 Mg)(Si 14 Al 2 )0 40 (0H) 8 between 15 and 375 K and their standard
entropies at 298.15 K: u. s. Geol. Survey Jour. Research, v. 4, p.
631-644.

227.

Robie, R.
A., Hemingway, B.s., and Wilson, w.
H.,
1978,
Low-temperature heat
capacities
and entropies of KA1Si 3 0 8 ,
NaA1Si 3 0 8 ,
and CaAl 2 Si 2 0 8 glasses and of
anorthite:
Aa.
Mineralogist, v. 63, p. 110-123.

228.

Robie, R. A., and Stout, J. w., 1963, Heat capacity from 12 to 3050K
and entropy of talc and tremolite: Jour. Phys. Chemistry, v. 67,
p. 2252-2256.

229.

Robie, R. A., and Waldbaum, D. R., 1968, Thermodynamic properties of


minerals and related substances at 298.150K (25.0DC) aqd one
atmosphere ( 1.013 bars) pressure and at higher temperatures: u. s.
Geol. Survey Bull. 1259, 256 p.

230.

Romanovskii, v. A., and Tarasov, v. v., 1960, Low-temperature heat


capacity and entropy at 298.l50K of the sulfides of elements in
group v of the D. I. llendeleev periodic table:
Soviet Physics
Solid state, v. 2, p. 1176-1181, Consultants Bureau, translated
from Fizika rverdogo Tela, v. 2, p. 1294-1299.

231.

Rosenqvist, T., 1954, A thermodynamic study of iron,


cobalt, and
nickel sulfi1es: Iron and Steel Inst. Jour., v. 176, p. 37-57.

232.

Rossini, F. D., 1956, Assignment of uncertainties to thermochemical


data,
in Rossini,
P. D., ed., Experimental thermo=hemistry: Hew
York, Interscience, p. 297-320.

233.

Rossini, P. D., Wagman, D. a., Evans, w. H., Levine, s., and Jaffe,
I.,
1952, Selected values of cheaical theraodynaaic properties:
U. S. Natl. Bur. Standards Circ. 500, 1268 p.

234.

Schuiling, R. D., Vergouwen, L., and Van der Rijst, H., 1976, Gibbs
energies of foraation of zircon (ZrSi04 ) , thorite ( ThSi0 4 ) , and
phenacite (Be 2 Si0 4 ): Aa. !lineralogist, v. 61, P 161-168.

REFERENCES

AND

NOTES

443

235.

Schuam, R. B., Wagaan, D. D., Bailey, s., Evans, w. H., and Parker,
v. B., 1973, Selected values of cheaical theraodynaaic properties.
Tables for the lanthanide (rare earth) eleaents: U. s. Natl. Bur.
Standards Tech. Mote 270-7, 75 p.

236.

Settle, J. L., Johnson, G. K., and Hubbard, w. N., 1974, The


enthalpy of foraation of dicesiua aonoxide (Cs 2 0): Jour. Chea.
Theraodynaaics, v. 6, p. 263-269.

237.

Shearer, J. A., and Kleppa, o. J., 1973, The enthalpies of foraation


of MgAl 2 0 4 , MgSiO:u Mg 2 Si0 4 and Al 2 Si05 by oxide aelt solution
caloriaetry: Jour. Inorganic and Nuclear Cheaistry, v. 35, p.
1073-1078.

238.

Shoaate, c. H., 1944, High-teaperature heat contents of aagnesiua


nitrate, calciua nitrate and barium nitrate:
Aa. Chea. Soc.
Jour., v. 66, p. 928-929.

239.

Shoaate, c. B., and Naylor, B. F., 1945, High-teaperature heat


contents of aluainua oxide, aluainua sulfate, potassiua sulfate,
aaaoniua sulfate and aaaoniua bisulfate: Aa. Chea. soc. Jour., v.
67, p. 72-75.

240.

Southard, J. c., 1941, A modified caloriaeter for high teaperatures.


The heat content of silica, wollastonite and thoriua dioxide above
250: Aa. Chea. Soc. Jour., v. 63, p. 3142-3150.

241.

Southard, J. c., and Moore, G. E., 1942, High-teaperature heat


content of !n 3 o,, ftnSi0 3 and Bn 3 C: Aa. Chea. Soc. Jour., v. 64,
p.

1769-1770.

242.

Southard, J. c., and Shoaate, c. H., 1942, Heat of foraation and


high-teaperature heat content of aanganous oxide and aanganous
sulfate. High-teaperature heat content of manganese: Aa. Chea.
Soc. Jour., v. 64, p. 1770-1774.

243.

Staveley, L.A. K., and Linford, a. G., 1969, The heat capacity and
entropy of calcite and aragonite, and their interpretation: Jour.
Chea. Theraodynaaics, v. 1, p. 1-11.

244.

Stout, J.

w.,

and Robie, B. A., 1963, Heat capacity froa 11 to


Entropy and heat of foraation of doloaiti: Jour. Phys.
Cheaistry, v. 67, p. 2248-2252.
3000K.

245.

Stubbles, J. a., and Birchenall, c. E., 1959, Redeteraination of the


lead-lead sulfide equilibriua between 585 and 9200
la. Inst.
!'lining !'let all. Petroleua Engineers Trans., v. 215, p. 535-539.

246.

Stubbles, J. a., and Richardson, F. D., 1960, Eqnilibria in the


systea aolybdenua+sulfur+hydrogen: Faraday Soc. Trans., v. 56, p.
146Q-1466.

247.

Stull, o. R., and Prophet, B., 1971, JANlF theraocheaical tables:


Natl. Standard Ref. Data Ser., u.s. Natl. Bur. Standards, v. 37,
1141 p.

248.

Stuve, J. B., 1974, Lov-teaperature heat capacities of


and wurtzite: o. s. Bur. Rines aept. Inv. 7940, 8 p.

sphalerite

249.

Stuve, J. a., and Ferrante, B. J., 1976, fheraodynaaic properties of


rheniua ozides, 8 to 1400 K: o. s. Bur. !ines Bept. Inv. 8199, 15
p.

250.

Taylor, 1. 1., Jr., and Saith, D. P., 1962', Theraodynaaic properties


of strontiua broaide aDd strontiaa nitrate: o. s. Bur. BiDes aept.
Inv. 5967, 12 p.

444

THERI'IODYNA!UC

PROPERTIES

OF

I'IINEJULS

251.

Taylor, R. w., and Schmalzried, H.,


1964 1
The free energy of
formation of some titanates, silicates, and magnesium alwainate
from measurements aade with galvanic cells involving
solid
electrolytes:
Jour. Phys. Chemistry, v. 68 9 p 2444-2449.

252.

Thompson, A. B., Newton, R. c., and Krupka, K. 1'1. 1 1977, Heat


capacity of synthetic l'lg 3 Al 2 Si 3 0 12 from 350 to 1000 K and the
entropy of pyrope: ( abs.) EOS (Am .. Geophys. Union Trans. ), v. 58,
p. 523.

253.

Todd, s. s., and Kelley, K. K., 1956, Heat and free-energy data for
tricalcium
dititanate,
sphene,
lithium
metatitanate,
and
zinc-titaniua spinel: u.s. Bur. Mines Rept. Inv. 5193, 18 p.

254.

Torgeson, D. R., and Sahama, T.


G.,
1948,
A hydrofluoric acid
solution calorimeter and the determination of the heats of
formation of l'lg 2 Si0 49 l'lgSi0 3 , and casio 3 :
Am. Chem.- Soc. Jour.,
v. 70, p. 2156-2160.

255.

Toulmin, P., III, and Barton, P. B., Jr., 1964 9 Thermodynaaic study
of pyrite and pyrrhotite:
Geochim. et cosmochim. Acta, v. 28 9 p.
641-671.

256.

Turnbull, A. G., 1973 1 A thermochemical study of vaterite:


et Cosaochia. leta., v. 37, p. 1593-1601.

Geochia.

257.

Ulbrich, H. H., and Waldbaua, D. a., 1976, Structural and other


contributions to the third-law entropies of silicates: Geochia. et
Cosaocbia. Acta, v. 40, p. 1-24.

258.

Vanderzee, c. E., Rodenburg, L. 11., and Berg, R.


L., 1974,
Theraocheaical studies on red and yellow orthorhoabic and on red
hexagonal aercuric oxide:
Jour. Chea. Thermodyn~aics, v. 6 9 p.
17-33.

259.

van Lier, J. A., de Bruyn, P. L., and overbeek, J. Th. G., 1960, The
solubility of quartz: Jour. Phys. Cheaistry, v. 64, p. 1675-1682.

260.

Victor, l. c., and Douglas, T. B., 1961, rheraodyna mi= properties of


thorium dioxide froa 298 to 1,200 OK:
D. s. Natl. Bur. Standards
Jour. Research, v. 651, p. 105-111.

261.

Victor, 1. c., and Douglas, T. B., 1963, Theraodynaaic properties of


aagnesiua oxide and berylliu oxide from 298 to 1200DK:
D. s.
Natl. Bur. Standards Jour. Research, v. 671, p. 325-329.

262.

Wagman, D. D., Evans, w. H., Parker, V. B., Halov, I., Bailey, s.


1'1.,
and Schuaa, B. H., 1968 9 Selected values of cheaical
theraodynamic properties. Tables for the
first
thirty-four
elements in the standard order of arrangeaent:
U. s. latl. Bur.
Standards Tech. Rote 270-l, 264 p.

263.

Wagaan, D. D., Evans, w. H., Parker, v. B., Balow, I., Bailey, s.


1'1.,
and Schuaa, R. H., 1969 1 Selected values of cheaical
thermodynamic properties. Tables for eleaents 35 through 53 in the
standard order of arrangeaent: D. s. latl.
Bur. Standards Tech.
llote 27Q-4, 1111 p.

264.

Wagman, D. D., Evans, w. H., Parker, v. B., Halov, I., Bailey, s.


1'1. 1
Schuaa, a. H., and Chorney, K. L., 1971, Selected values of
cheaical theraodynaaic properties. Tables for elements 54 through
61
in the standard order of arrangement: D. s. latl. Bur.
Standards Tech. Bote 270-5, 37 p.

265.

Wagaan, D. D., Evans, w. H., Parter, v. B., and Schuaa, B. B., 1976,
Cheaical theraodynaaic properties of
coapounds
of
sodiua,
potassiua and rubidiua: an interim tabulation of selected values:
U. s. latl. Bur. Standards Interia Rep. 76-1034.

REFEREMCES

AND

NOTES

266.

Wagner, J. B., and Wagner, c., 1957, Deteraination of the standard


at
3oooc:
free
energy of
formation of
cuprous sulfide
Electrochem. soc. Jour., v. 1011, p. 509-511.

267.

Waldbaua, D. R.,
1965, Theraodynaaic properties
of
aullite,
andalusite, kyanite and silliaanite: Am. l!ineraloqist, v. 50, p.
186-195.

268.

Waldbaua,
D.
R.,
1973,
The
configurational
entropies
of
Ca 2 1!gSi 2 0 7 -Ca 2 SiAl 2 0 7 melilites and related minerals:
Contr.
l!ineralogy and Petrology, v. 39, p. 33-511.

269.

Waldbaum, D. a., and Robie, R. A., 1971, Calorimetric investiqation


of Na-K mixing and polymorphism in the alkali feldspars: Zeitschr.
Kristalloqraphie, v. 184, p. 381-420.

270.

Weeks, 11. F., 1956, Heats of formation of metaaorphic minerals in


the systea cao-MgO-Si0 2 -H 2 0 and their petrological significance:
Jour. Geology, v. 611, p. 456-1172.

271.

Weller, w. w., 1965, Lov-teaperature heat capacities and entropies


at 298.150K of anhydrous sulfates of cobalt, copper, nickel, and
zinc: 0. s. Bur. l!ines Rept. Inv. 6669, 6 p.

272.

Weller, w. 11., 1966, Lov-teaperature heat capacities and entropies


at 298. 150K of ferrous aolybdate and ferrous tunqstate: u. s.
Bur. l!ines Re pt. Inv. 6782, 5 p.

273.

Weller, 11. w., and Kelley, K.


K.,
1963, Low-temperature heat
capacities and entropies at 298.150K of akermanite, cordierite,
gehlenite, and aerwinite:
u. s. Bur. Mines Rept. Inv. 6343, 7 p.

2711.

Weller, i. 11., and Kelley,


K.
K.,
1964a, Lov-teaperature heat
capacities and entropies at 298.150K of sulfides of arsenic,
ger11aniua and nickel: u. s. Bur. mines Rept. Inv. 6511, 7 p.

275.

Weller, W. w., and Kelley,


K. K., 19611b, Lov-teaperature heat
capacities and entropies at 298.150K of lead aolybdate and lead
tungstates:
u. s. Bur. Mines Rept. Inv. 6357, 5 p.

276.

Weller,
II.
w., and King, E. G., 1963a, Low-temperature heat
capacities and entropies at 298.150K of monomolybdates of sodiua,
magnesiua, and calcium:
o. s. Bur. Mines Rept. Inv. 6147, 6 p.

277.

Weller, 11. 11., and King, E. G., 1963b, Lov-teaperature heat capacity
and entropy at 298.150K of muscovite: o. s. Bur. Mines Bept. Inv.
6281, 4 p.

278.

Westrua, E. F., Jr., written communication, September, 1959.

279.

llestrua, E. F., Jr., and Beale, A. F., Jr., 1961, Heat capacities
and cheaical thermodynamics of cerium {III) fluoride and cerium
{IT) oxide fro 5 to JOOOK: Jour. Phys. Cheaistry, v. 65,
p.
353-355.

280.

Westrua, I. F., Jr., Chou, c., and Gronvold, F., 1959, Heat
capacities and theraodynaaic properties of the iron tellurides
Fe 1 11 Te and FeTe 2 froa 5 to 350 K: Jour. Chea. Physics, v. 30, p.
761.:764.

THERMODYNAMIC

44&

PROPERTIES

OF

MINERALS

281.

Westrum, E. F., Jr., and Gronvold, F., 1963, Che11ical theraodynaaics


of the actinide element chalcogenides - Proceedings
of
the
symposium on Thermodynamics of Nuclear ftaterials : Vienna, Aust.
Internat.
Atomic Energy Agency Proc. Ser., p. 3-3&.

282.

Westrum, E. F., Jr., and Gronvold, F.,


1970,
Manganese disulfide
( hauerite) and manganese ditelluride. Thermal properties from 5
to 350DK and antiferromagnetic transitions:
Jour. Chem.
Physics,
v. 52, p. 3820-3826.

283.

Westrum, E. F., Jr., Essene, E. J., and Perkins, D., IU, 1979,
Thermophysical
properties
of
the
garnet,
grossular,
v. 11, p. 57-66.

284.

Wise,

s. s.,

Margrave, J. L., Feder, H.


H.,
and
Hubbard,
W.
N.,
Fluorine bomb calorimetry.
V.
The heats of foration of
silicon tetrafluoride and silica:
Jour. Phys. Chemistry, v.
67,
1963,

p.
285.

815-8 21.

Heat content for corundum was obtained from a least squares fit
to
the data of Ditmars and Douglas (50) , Fredrickson and Chasanov
( 60) , Furukawa, and others
( 66),
Ginning s
and
Corruccini
(70),
Krupka,
and others (152),
and Oett..ing ( 182). For coesite
and stishovite, the heat content vas assumed to be tbe saae as
that of quartz (JANAF, 247) after the heat of the ~-p transition
was subtracted.
The heat content vas further constrained to fit
the heat capacity values given by Holm, Kleppa, and Westrum ( 101 ).
The entropy of tridymite is an average of that given by Anderson,
c. T., Am. Chem. soc. Jour., v. 58, p. 568 ( 1936),
and a value
calculated from the equilibrium curve in Tuttle,
o. P'.,
and
England, J. L., Carnegie Inst.
washington,
Geophys. Lab. Ann.
Bept.
1952-53, p. 61.
The entropies of phlogopite, monticellite,
and pyrope are estimates.
The
entropy
of
rhodonite
vas
corrected
for
magnetic
contribution
below 50 K. High
temperature heat content
of
tremolite
was
estimated.
The
enthalpy
of formation of andalusite is from Anderson, P.A.M.,
Newton, R.C., and Kleppa, O.J., Am. Jour. Sci.,
v.
211,
p.
285
( 1977 ).

The entropy of pyrope is from the work of Kolesnik, Yu. N., Nogteva,
V. V., and Paukov, I. Ye., 1977, Geokhimiya, p. 533. The high
temperature heat capacities of Ca-Al pyroxene are estimates.
286.

The enthalpy of formation of molybdenite at 298.15 K is from O'Hare,


P.A.G., Benn, E., Cheng, F. Yu., and Kuzmycz, G. (1970 Jour. Chern.
Thermodynamics, p. 797). The enthalpy of formation of pyrophyllite
at 298.15 K is from Krupka, K.M., Robie, R.A., and Hemingway, B.S.
(1979 Amer. Mineral., p. 86) and from Hemingway, B.S., Robie, R.A.
and Kittrick, J.A. (1978 Geochim. Cosmochim. Acta, p. 1533).
The enthalpy of formation of anorthite is based upon the heat of
solution of synthetic anorthite from Kracek (reference 148) rather
than the heat of solution for anorthite reported by Barany
(reference 9). The sample used by Barany contained 2 per cent by
weight of impurities. The corrections made by Barany were probably
in error for the titanium impurity (see reference 122) and for the
sodium feldspar impurity (see Kracek, F.C. and Neuvonen, K.J.,
1952, Amer. Jour. Sci., Bowen Volume) by -8.4 kJ/mol, indicating
a greater stability for anorthite than that obtained from the data
of Kracek and from the recent data of Charlu, T.V., Newten, R.C.
and Kleppa, O.J. (1978 Geochim. Cosmochim. Acta, p. 367).
The enthalpy of formation of grossular, Ca-Al pyroxene, and glass
of anorthite composition are based upon the enthalpy of formation
choosen for anorthite.

INDEX

OF

NAMES

447

Page
Acanthite

(argentite)

Akermanite

Bromargyrite

23,269

27,357,358

Bromellite

18,143

Alabandite

17,129

Altaite
Aluminum

Aluminum sulfate

Bromide ion

12

17

Bromine

12, 39

12, 31

Brucite

20,185

Bunsenite

20,199

Aluminum ion .
Aluminum oxide

Page

16,121

12

18,137,138

25,318

Ca-Al pyroxene 28,377,378

Aluminum trifluoride

24,290

Cadmium

Alunite

26,324

Cadmium ion

Ammonia

16. 120

Calcite 24,302,303

25,315

Calcium

Ammonium bisulfate

26,327

Calcium ferrite

Ammonia-niter

Ammonium ion
Analbite

29,412,413

Analcime
Anatase

Andalusite

16

29

22,233

27,341,342

Calcium nitrate

23

12,

40

25,320

Carbon dioxide

Arcanite

15, 96

24,300,301

18,148

Anhydrite

Aragonite

Carbon monoxide

18,147

18,146

Carbonate ion

18

Carbonic acid

18

(aqueous)

26,322

Cassiterite

Argon

12, 32

Celestite

Arsenic

12,

33

Cerianite

Arsenolite

Azurite

18

Cerium

25

Cerium ions

25

Cerium sesquioxide
Cerussite

21,224
26

18,150

Artinite

12

27,349,350

Calcium oxide

Carbon

Antimony

23,251

25,312

Calcium olivine

26,329

28,395,396

Calcium ion

Calomel

12

12. 4 2

Anglesite

Anorthite

12, 43

12,

44

12

18,151,152

25

Baddeleyite 22,249

Cesium

13, 48

Barite

25,319

Cesium hydroxide

19,155

Barium

12,

36

Cesium ion

Barium ion

12

Chalcanthite 26

18,142

Chalcocite

Berlinite

Barium oxide

26,331

Chalcocyanite

Beryllium

12,

13

17,122

25

Chalcopyrite

17,123

Beryllium ion 12

Chlorargyrite

23,273

Beryllium oxide

Chloride ion

37

18,143,144

12

Bianchite

26

Chlorine

12, 45

Bicarbonate ion

18

Chloromagnesite

24,279

Bismite

18,145

Chromite

23,256

Bismuth

12, 38

Chromium

13, 47

Bismuthinite

16

Chromium ion

Bisulfide ion

17

Chrysoberyl . 22

13

Bixbyite 20,188

Chrysotile

Boehmite 18,139

Cinnabar

29,425,426

Borax 26

Claudetite 18

17

Boric oxide 18,141

Clausthalite 17

Bornite

17,124

Clinoenstatite 28,387,388

Boron

12, 35

Cobalt 13, 46

Brochantite 26

Cobalt ions

13

448

INDEX

OF

NAMES

Page

Page

Cobalt spinel

23,255

Ferric ion

Cobaltous oxide

18,153

Ferric sulfate 26,321

Coccinite

24,297

Ferroselite 17

Coesite

21,219

Ferrous ion 13

Cohenite

16,119

Ferrous oxide

19,164

17

Fluorapatite

27,335

Cooper~te

13

Copper 13, 49

Fluoride ion

Cordierite 28,367,368

Fluorine 13, 53

18,137

Fluorite 24,291

Corundum

Cotunnite 24,284
Covellite

17

21,217
Cryolite 24,294

Cristobalite

13

Fluorphlogopite 29,420
Forsterite

28,363,364

Frohbergite

17

13

Gadolinium 13, 56

Cuprite 19,157

Gadolinium sesquioxide 19,168,169

Cupric ion

Cuprous ion

13

CaA1 2 si 2 o8 glass 28,397,398

Galena

17,132

Gallium 13,

55

Gallium sesquioxide ;. 19,167


Dawsonite
Dehydrated analcite

25

29,409

Gehlenite

27,351,352

Geikelite 23,266,267

Diamond 12, 41

Germanium

Diaspore 18

Germanium dioxide

19,170

Germanium dioxide glass

19,171

Dicalcium ferrite

23,252

Dicesium monoxide
Dicesium uranate

19

27,336

13. 57

Gibbsite 18,140
Goethite

19

Dickite 29

Gold 12, 34

Dilithium monoxide 20,181

Gosiarite 26

20,197

Greenockite 16

28,379,380

Grossular 27,353,354

19,177
Dirhenium heptoxide ~ 21

Gypsum 25

Diniobium pentoxide
Diopside
Dipotassium monoxide

Disodium monoxide

20,193

Disodium uranate 27,337

Hafnia

19,174

Hafnium 13, 60

Ditantalum pentoxide 21,226

Halite 24,282

Dititanium trioxide 22,234

Halloysite 29

Divanadium pentoxide

22,243

Hauerite 17

Divanadium tetroxide

22,242

Hausmannite ~ 20,189

Dolomite 24,304,305

Heazlewoodite 17

Dysprosium 13, 50

Helium 13, 59

Dysprosium sesquioxide 19,158

Hematite 19,165

Epsomite 26

Herzenbergite 17,133

Erbium 13, 51

Hexagonal anorthite 28

Erbium sesquioxide 19,159

High sanidine

Eskolaite 18,154

Holmium 14, 62

Hercynite 23

28,401,402

Eucryptite 28,385,386

Holmium sesquioxide 19,176

Europium 13, 52

Huebnerite 27

Europium oxide 19,160

Huntite 25

Europium sesquioxide 19,161,162

Hydrogen 13, 58
Hydrogen chloride 23,277

Fayalite 27,361,362

Hydrogen ion 13

27

Hydrogen sulfide 17,128

Ferberite

INDEX

OF

NAMES

449

Page

Page

Hydromagnesite 25

Manganosite 20,186

Hydrophilite 23,274

Marcasite 17,127

Hydroxide ion 19

Mascagnite 26,326

Hydroxyapatite 26,334

Massicot 21,206
Melanterite 26

Illite 29

Mercuric ion 13

Ilmenite 23,257,258

Mercurous ion

Indium

Mercury 13, 61

14, 64

13

Iodargyrite 24,296

Merwinite 27,355,356

Iodide ion 14

Metacinnabar 17

Iodine 14, 63

Methane 16,118

Iridium

14, 65

Microcline 28,399,400

Iron 13, 54

Millerite 17,131
Minium 21,209

Jadeite 2 8, 3 91 , 3 9 2

Mira b i 1 it e 2 6

Kaliophillite 28,405,406

Molybdenum 14, 73

Molybdenite 17,130
Kaolinite 29

Molybdenum dioxide 20,190

Karelianite 22,241

Molybdite 20,191

KA1Si

o
glass 28,403,404
3 8
Krypton 14, 67

Molysite 23,276

Kyanite 27,339,340

Monteponite 18

Lanthanum

Montroydite 19,175

Monohydrocalcite 24
Mont icelli te 2 7

14, 68

Lanthanum sesquioxide 20,180

Morenosite 26

Larnite (bredigite) 27,347,348

Mullite 27,345,346

Lawrencite 23,275

Muscovite

29,418,419

Lawsonite 27
Lead 15, 83

Neodymium 14, 77

Lead ion 15

Neodymium sesquioxide 20,198

Lead monoxide 21,207

Neon 14, 78

Leonhardite 28

Nepheline 29,416,417

Leucite 29,407,408

Nesquehonite 25

Litharge 20,205

Nickel 14, 79

Lithium

14, 69

Nickel chloride 24,283

Lithium aluminate

23,261

Nickelous ion 14

Lithium hydroxide 20,182

Niobium 14, 76

Lithium ion 14

Niobium dioxide 20,196

Low albite 29,410,411

Niobium monoxide 20,195

Lutetium

14, 70

Niter 25,313

Lutetium sesquioxide

20,183

Nitrate ion 20

Magnesioferrite 23,265

Nitrogen 14, 74

Magnesite 25,306,307

Nitrogen dioxide

Magnesium

NaA1Si

25,311

Nitrobarite

14, 71

3 8

20,192

glass 29,414,415

Magnesium ion 14
Magnesium nitrate 25,314

Oldhamite 16

Magnetite 19,166

Orpiment 16

Malachite 25

Orthophosphoric acid 20,203,204

Manganese 14, 72

Osmium 14, 81

Manganese ion 14

Otavite . 25

Manganese sulfate 26,325

Oxygen 14, 80

INDEX

450

OF

NAMES

Page

Page
Sanmartinite . 27

Palladium

15, 84

Periclase

20,184

Scandium 15,97

23,253,254

Scandium sesquioxide 21,214

Phenacite 27

Scheelite . 27

Phlogopite

29

Selenium . 15, 98

Phosphate ion 20

Selenium ion 15

Perovskite

Scacchite 24,280

Phosphorus 14, 82

Sellaite 24,292

Phosphorus monoxide

20,200

Siderite ~ 25

Phosphorus pentoxide 20,201,202

Silica glass 21,221

Picrochromite 23,263,264

Silicic acid (aqueous)

Platinum 15, 86

Silicon

21

Plattnerite o

21,208

Silicon monoxide o 21,215

15, 99

Plutonium o

15, 87

Sillimanite 27,343,344

Portlandite

18,149

Silver

Potassium o.

14, 66

Silver ion

o o .

12, 30
12

Potassium aluminum sulfate 26,323

Smithsonite o 25

Potassium bromide o

23,270

Soda niter o 25,316

Potassium hydroxide

19,179

Sodium

Potassium ion
Potassium superoxide

19,178

Powellite o
Praseodymium

14

27

15, 85

Praseodymium oxide 21,211

14,

75

Sodium hydroxide o 20,194


Sodium ion 14
Sphalerite 17,135
Spinel
Spodumene o

23,262

28,381-384

Praseodymium sesquioxide 21,210

Stannic sulfide o

Pseudobrookite

Steam 19,173

Pseudowollastonite

23,260

28,375,376

Stibnite

17,134

17

Pyrite o 17,126

Stishovite 21,220

Pyrolusite o. o o 20,187

Stolzite 27

Pyrope . . . . . . . . . . . . . . . .

28,365,366

Strengite 27

Pyrophyllite

29,423,424

Strontianite

Pyrrhotite o

17

25,309,310

Strontium 15,102
Strontium bromide 23,271

Quartz 21,216

Strontium ion
Strontium nitrate

15

25,317

Radon . . . . . . . . . . . . . . . . . . . . . . 15, 91

Strontium oxide 21,225

Realgar . . . . . . . . . . . . . . . . . . . . . . . .

16

Sulfate ion

Retgersite

26

Sulfide ion 15

Rhenium

Rhenium dioxide

15, 89

Sulfite ion

21

Sulfur

Rhenium trioxide

oo

21
21

15, 93- 95

21

Sulfur dioxide oo

21,212

Rhodium oooo 15,90

Sulfur trioxide

21,213

Rhodochrosite

25,308

Sulfuric acid . . . . . 26

28,389,390

Sylvite 24,278

Rhodonite

Rubidium 15, 88

Szomolnokite

26

Rubidium ion 15
Ruthenium

15, 92

Rutile . . . . . . . . . . . . . . . . . . . . . 22,232

Talc

29,421,422

Tantalum ooooo

15,103

Tellurite . 22

~alammoniac

24,281

Tellurium 15,105

15,100

Tenorite 19,156

21,222,223

Tephroite 28,369,370

Samarium
Samarium sesquioxide

INDEX

OF

NAMES

451

Page

Page

15,104

Uranium trichloride 24,286

Terbium oxide 22,228,229

Uranium trioxide 22,239

Terbium

Terbium sesquioxide 22,227


Tetratitanium heptoxide 22,236

Valentinite 21

Thallium 16,108

Vanadium

Thenardite 26,328

Vanadium dichloride 24,288

Thorianite 22,230

Vanadium monoxide 22,240

Thorium

16,106

Vanadium trichloride 24,289

Thulium

16' 109

Vaterite 24

ThQlium sesquioxide 22,237

Villiaumite 24,293

16,111

Tialite 22,250
Tin 15,101

Water 19,172

Titanite (sphene)

27,359,360

Whitlockite 26,332,333

Titanium 16,107

Willemite 28

Titanium oxide 22,231

Witherite

24,298,299

Titanium tribromide 23,272

Wollastonite

28,373,374

Titanium trichloride 24,285

Wulfenite 27

Titanomagnetite 23,259

Wurtzite 18,136

Tremolite

Wustite 19,163

28,393,394

Trevorite 23
Tridymite 21,218

Xenon 16,113

Trisodium uranium oxide 27,338


16,115

Trititanium pentoxide 22,235

Ytterbium

Troilite 17,125

Ytterbium sesquioxide 22,247

Tungsten 16,112

Yttrium 16,114

Tungsten dioxide 22,244

Yttrium sesquioxide 22,246

Tungsten trioxide 22,245


Tungstenite 17

Zinc 16,116
Zinc ion 16

Uraninite 22,238

Zinc titanium spinel 23,268

Uranium

16,110

Zincite , 22,248

Urnium ions 16

Zinkosite 26,330

2 4, 2 8 7

Zircon 2 8, 3 71, 3 7 2

Uranium tetrafluoride 24,295

Zirconium 16,117

Uranium tetrachloride

452

INDEX

OF

FORMULAS

Page

Page
Ag

12,

30

Ag +

12

Ca 12, 4 2
Ca ++

12

AgBr

23,269

Ca(N0 3 ) 2 25,312

AgCl

23,273

Ca(OH)

Agl

2 4, 296

Ag S 16, 121
2
Al 12, 31
Al+++ 12
Al (OH)

18, 140
3
24,290

AlF

3
AlO(OH)
AlP0

18,139

26,331

4
(so )
25,318
4 3
Al 2 o 3 18,137,138

Al

3Al 2 o 3 2Si0 2 27,345,346


Al Si0
27,339-344
5
2
Al Si 0 (0H)
29
4
2
2 5
Al Si o
COH)
29,423,424
2
2
4 10
Al Ti0
22,250
2
5
(Al Hg)(Si
Al )o
(0H) 29
7
40
14
2
Ar 12, 32
As

AsS

As o
2 3
As s
2 3

Au

12, 33

16

18

16

Ba

12, 34

12,

35

12, 36

Ba ++

12

Ba(N0 3 ) 2 25,311
Baco
24,298,299
3
BaO 18,142
Baso

4
Be

25,319
12, 37

Be++ 12
BeA1 o
22
2 4
18,143,144

18,149
2
CaA1 2 Si0 6 28,377,378
CaA1 Si o COH) 2 eH 2 0 27
2
2 7
caA1 s1 o 28,395-398
2
2 8
Caco 3 24,300-303
CaC0 eH 0 24
2
3
23,274
2
CaFe o
23,251
2 4
CaF
24,291
2
CaHg(C0 3 )
24,304,305
2
CaHg(Si0 )
28,379,380
3 2
CaHgSi0
27
4
CaHg (c0 ) 4 25
3
3
CaHoO
2 7
4
CaO 18,148
CaC1

CaS
caso

16

25,320

4
CaS0 2H o 25
2
4
CaSi0
28,373-376
3
CaTi0
23,253,254
3
CaTiSi0
27,359,360
5
Cawo
27
4
Ca Al Si0
27,351,352
2
2
7
ca Fe o
23,252
2
2 5
Ca HgSi 0
27,357,358
2 7
2
Ca Hg (Si o
)(0H)
28,393,394
2
2 5
8 22
Ca Si0
27,347-350
4
2
Ca (P0 >2 26,332,333
4
3
Ca Al si o 12 27,353,354
2
3
3
Ca Mg(Si0 )
27,355,356
4 2
3
Ca (P0 ) F 27,335
5
4 3
Ca (P0 ) 0H 26,334
5
4 3
Cd 12, 43
Cd++ 12

BeO

CdC0

Be Si0
27
4
2
Bi 12, 38

CdS

Bi+++ 12

Ce 12, 44

Bi o
18,145
2 3
Bi s
16

Ce +++

Br

Ceo 2

2 3

12

Br

16
12

Ce ++++ . 12
18,150

18,141

Ce 2 o 3 18,151,152
Cl- 12

40,

c1
12, 45
2
Co 13, 46

12,

CH 4
co

39

2
8203

12,

25
3
CdO 18

41

16,118
18,146

Co++ . 13
Co+++ 13

co 2 18' 14 7

CoO

co 3 =

Co

18

o4

18,153

23,255

INDEX

OF

453

FORMULAS

Page

Page

Cr 13, 4 7

FeTi0 3 23,257,258

Cr ++ 13

FeW0
, 27
4
Fe (so )
26,321
2
4 3
Fe o
19,165
2 3
Fe Si0 4 27,361,362
2
Fe Ti0
23,259
2
4
Fe Ti0
, 23,260
2
5
Fe 3 C 16,119

cr o
18,154
2 3
Cs 13, 48
Cs + 13
CsOH 19,155

o 19
2
Cs 2 uo 4 27,336

cs

Cu

13, 49

Cu + 13

Fe o
19,166
3 4
F
13, 53
2

Cu ++ 13
CuFeS 2 17,123
CuO 19,156
CuS

17

Ga 13, 55
Ga o
19,167
2 3
Gd 13, 56

.CuSO

25
4
CuS0 4 5H 2 o 26

Gd o
19,168,169
2 3
Ge , 13, 57

Cu (co ) (OH)
25
2
2
3
Cu 2 o 19,157

Geo 2 19,170,171

17,122

H+ 13

Cu 3 (0H) 2 (co 3 ) 2 25
Cu 4 so 4 (0H) 6 26

HC0 - 18
3
HC 1 2 3, 2 7 7

Cu 2 S

Cu 5 FeS 4

17,124

HS

17

He 13, 59
Dy 13, 50

Hf 13, 60

Dy o
19,158
2 3

Hf0

Er 13, 51

Hg ++

Er o
19,159
2 3
Eu 13, 52

HgCl 23

EuO 19,160
Eu 2 o 3 19,161,162

19,174
2
Hg 13, 61
13

Hgi

. . 24,297
2
HgO 19,175
HgS , 17

Hg ++ 13
2

13

Ho , , , 14, 62

Fe 13, 54

Ho 2 o 3 19,176

Fe++ 13

Fe+++ 13

H 2 0 19,172,173

Fe.

H 2 S 17,128

s 17
877
Fe. 947 o 19,163
Fe(P0 ) 2H 0 27
2
4
FeA1 o
23
2 4
FeC0
25
3
FeC1
23,275
2
FeC1
23,276
3
FeCr o
23,256
2 4
FeO 19,164
FeO(OH)

26

FeS0 H o , 26
4
2
,., 17
2
Fes 2 17,126,127

Fese

FeTe

, ,

H so
4
2

13, 58

26

H Po
20,203,204
3 4
H Si0
, , , 21
4
4
14
In 14, 64
Ir , 14, 65
I 2 14, 63

19

FeS 17,125
FeS0 4 7H 2 0

17

K14,66
K+ , , , , 14
KAl(S0 )
26,323
4 2
KA1Si0
28,405,406
4
KA1S1 o
29,407,408
2 6
KA1Si o
28,399-404
3 8

454

INDEX

OF

FORMULAS

Page
KA1 2 (A1Si 3 o 10 )(0H)

Page

29,418,419
2
KBr . 23,270

Mno

KCl 24,2 78

MnS0 4 . 26,325

KMg 3 (AlSi 3 o 10 )F
29,420
2
KKg 3 (AlSi 3o 10 )(0H) 2 29
KN0 3 25,313

MnSi0

KOH . 19,179
KO 2 . . . . . . . . . . 19, 17 8
Kr 14, 6 7
K2 A1 6 (0H) 12 Cso 4 >4 26,324
K2 0 19,177
K2 so 4 26,322

, 20,187

KnS

17,129

MnS

2
KnWO

28,389,390
3
. . . . . . . . . . . 17

27
4
Kn o
20,188
2 3
Kn s1o
28,369,370
2
4
Kn o
20,189
3 4
Ko 14, 73
Moo 2 20,190
Koo
. 20,191
3
MoS 2 17,130

La 14, 68
La o
20,180
2 3
Li 14,69
Li+

14

NH + , , . , . , 16,120
3
, , 16

NH

LiAl0

23,261
2
LiA1Si0 4 28,385,386

NH Cl , , , , 24,281
4
NH Hso
, , , . 26,327
4
4
(NH 4 ) 2 so 4 26,326

LiA1Si 2 o 6 28,381-384

NH 4 No

LiOH 20,182

,,., , 25,315
3
N0 2 . 20,192

Li o 20,181
2
Lu 14, 70.

N0

Lu o
. . . . . . . . . . . . . . . . . . . . . 20,183
2 3

Na + .'

, 20
3
Na 14, 75
14

NaAl(Si0 3 ) 2 28,391,392
Mg , , , 14, 71
Mg++ , ,

14

, , , , , , , , , , , , , , , , 25
NaAlC0 (OH)
3
2
NaA1Si0 4 29,416,417

Kg(C0 ) 3H o , , 25
2
3
Kg(N0 )
, 25,314
3 2
Mg ( 0 H)
, 2 0, 18 5
2
MgA1 o
, , , , , 23,262
2 4
MgC0 3 ,. 25,306,307

NaA1Si 2 o 6 29,409

MgC1 2 . .,

NaN0

24,279

MgCr 2 o 4 23,263,264

NaA1Si 2 0 6 eH 2 0 29
NaA1Si o 8 29,410-415
3
NaCl , 24,282
NaF , ,, , , , 24,293
, ,, , 25,316
3
NaOH , , , 20,194

MgFe o

2 4
MgF 2 . .

23,265

Na 2 s 4 o 7 10H 2 0 26

24,292

MgO , ,

20,184

Na o 20,193
2
Na so
26,328
2 4
Na so 10H 0 , , 26
2
2 4
Na uo
27,337
2 4
Na A!F
24,294
6
3
Na 3 uo 4 27,338

5Kg04C0 2 5H 2 o 25
MgS0 4 e7H 2 0 ,, ,, 26
MgSi0 3 28,387,388
MgTi0 3 23,266,267

Mg~(OH) 2 co 3 e3H 2 0 25

Kg 2 A1 3 (A1Si 5 o 18 )

28,367,368

Mg 2 s10 4

28,363,364

Kg 3 A1 2 s1 3 o 12 28,365,366
Kg 3 Si 2 o 5 (0H) 4

29,425,426

Nb

, , , , 14, 7 6

NbO , , , , , , 20, 195


Nb0

,,. ., , 20,196
2
Nb o
20,197
2 5
Nd , , , , , , 14, 77

Kn 14,

72

Nd o
20,198
2 3
Ne , , 14, 78

Mn ++

14

Ni

Mg 3 si 4 o 10 (0H) 2 29,421,422

KnC0
Mnc1

, 14, 79

25,308

Ni++ , , ,

24,280

NiC1 2 ;,,. 24,283

2
KnO , , , , , 20,186

NiFe o
, ,
2 4

14

23

INDEX

OF

FORMULAS

Page

455

Page

NiO

20,199

Sb

NiS

17,131

Sb o
21
2 3
Sb 2 s 3 17

N1S0 6H o 26
4
2
NiS0 7H o 26
4
2
N1 3 s 2 17
N

. .

14, 74

15, 96

Sc

Se
OH

19

15, 97

21,214
Sc o
2 3
Se 15, 98

15

Si 15, 99

Os

14, 81

SiO

14,80

Si0

14' 82

PO 20,200

Sm o
21, 21,222
2 3
Sn 15, 101

PO

20

Sno

, 15, 83

SnS

Pb

21,215

21,216-221

2
Sm

15,100

21,224

17,133

Pb++ , , , , ,

15

Sns 2

17,134

PbC0

25

Sr

15,102

PbC1

2
PbMoo

24,284

27
4
PbO 20,205-207
Pb0

21,208

17,132

PbS

PbS0 4 26,329

Sr ++

15

Sr(N0 3 ) 2 25,317
SrBr
23,271
2
SrC0
,, , 25,309,310
3
SrO , 21,225
SrS0

, 26

PbSe 17
PbTe

17

Ta . . . . . . . . . . . . . . . . . . . . . . . . .

PbW0

27

4
Pb o
. . . . . . . . . . . . . . . . . . . . . 21,209
3 4
Pd 15, 84

Ta 2 o 5 21,226
Tb 15,104

Pr

Tbo
. . . . . . . . . . . . . . . . 22,229
1 812
Tb 2 o 3 22,227

, , , ,

Pro

1 833
Pr 2 o 3
Pt

15,85
21,211
21,210

, , 15,

86

, . . . . . . . . . . . . . .

17

PtS

Pu
P 2 o 5

15, 8 7

20,201,202

15,103

Tbo 1 714 22,228

Te

Teo

15,105

22
2
Th 16,106
Th0
, , 22,230
2
Ti . . . . . . . . . . . . . . . . . . . . . . . . . 16,107
TiBr

Rb + , , , , , , , 15

23,272
3
24,285
3
TiO 22,231

Re . . . . . . . . . . . . . . . . . . . . . . . . . . 15, 89

Ti0

Rb , 15, 8 B

TiC1

Rh , , ,

15, 90

22,232,233
2
Ti o
22,234
2 3
Ti o
22,235
3 5
Ti o
22,236
4 7
Tl , , 16,108

Rn

15, 91

Tm

Ru

15, 92

Tm o
22,237
2 3

Reo 2 21
Reo
Re

so

o
2 7

21

21

. . . . . . . . . . . . . . . . . . . . . . 15, 93- 95

so

3
so 3
so 4

16,109

16,110

15

u+++ .

2 1, 2 L 2

u++++ .. 16

uc1

21,213

16

21

24,2.86
3
UC1 4 24,287

Z1

UF 4

24,295

INDEX

456

OF

FORMULAS

Page
uo
uo

22,238

. . . . . . . . . . . . . . . . . . . . . . . . 22,239

Page
y
Yb

16,114

16,115

Yb 0

v 16,111
, , , , , , 24,288
2

, , , , , , , , , 2 2 , 2 4 7
2 3
. ,, ,, ,, 22,246
Y o
2 3

VC1

2 4, 2 8 9

Zn 16,116

vo 22,240

Zn++ . 16

V2 o 3 , , ,, , 22,241
v 2 o 4 .,, 22,242

Znco

v o
, ,, ,, ,,, 22,243
2 5

ZnS 17, 18,135,136

VC 1

, , , , , , , , ,

, , , , , , , 25
3
ZnO ., ,, 22,248
ZnS0

w 16,112
wo
wo

WS
Xe

2
3

22, 2 44
22,245

, .,,,. , , , 1 7

16, 113

, ,, , ,, ,,, 26,330
4
ZnS0 4 6H 2 0 26
Znso 4 7H 2 o 26
, , , , , , , , , , , 28
zn s10
2
4
zn T10
, ,, , , , , 23,2&8
4
2
Zr 16,117
zro
22,249
2
ZrSi0
,, , . 28,371,372
4

i:I U.S. Government Printing Office: 1979-281-359/75

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