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Designation: D7152 11

Standard Practice for


Calculating Viscosity of a Blend of Petroleum Products1
This standard is issued under the fixed designation D7152; the number immediately following the designation indicates the year of
original adoption or, in the case of revision, the year of last revision. A number in parentheses indicates the year of last reapproval. A
superscript epsilon () indicates an editorial change since the last revision or reapproval.

1. Scope* D7042 Test Method for Dynamic Viscosity and Density of


1.1 This practice covers the procedures for calculating the Liquids by Stabinger Viscometer (and the Calculation of
estimated kinematic viscosity of a blend of two or more Kinematic Viscosity)
petroleum products, such as lubricating oil base stocks, fuel 2.2 ASTM Adjuncts:
components, residua with kerosine, crude oils, and related Calculating the Viscosity of a Blend of Petroleum Products
products, from their kinematic viscosities and blend fractions. Excel Worksheet3
1.2 This practice allows for the estimation of the fraction of 3. Terminology
each of two petroleum products needed to prepare a blend
meeting a specific viscosity. 3.1 Definitions of Terms Specific to This Standard:
1.3 This practice may not be applicable to other types of 3.1.1 ASTM Blending Method, na blending method at
products, or to materials which exhibit strong non-Newtonian constant temperature, using components in volume percent.
properties, such as viscosity index improvers, additive pack- 3.1.2 blend fraction, nthe ratio of the amount of a
ages, and products containing particulates. component to the total amount of the blend. Blend fraction may
1.4 The values stated in SI units are to be regarded as be expressed as mass percent or volume percent.
standard. No other units of measurement are included in this 3.1.3 blending method, nan equation for calculating the
standard. viscosity of a blend of components from the known viscosities
1.5 Logarithms may be either common logarithms or natural of the components.
logarithms, as long as the same are used consistently. This 3.1.4 dumbbell blend, na blend made from components of
practice uses common logarithms. If natural logarithms are widely differing viscosity.
used, the inverse function, exp(3), must be used in place of the 3.1.4.1 Examplea blend of S100N and Bright Stock.
base 10 exponential function, 103, used herein. 3.1.5 inverse blending method, nan equation for calculat-
1.6 This standard does not purport to address all of the ing the predicted blending fractions of components to achieve
safety concerns, if any, associated with its use. It is the a blend of given viscosity.
responsibility of the user of this standard to establish appro- 3.1.6 mass blend fraction, nThe ratio of the mass of a
priate safety and health practices and to determine the component to the total mass of the blend.
applicability of regulatory limitations prior to use. 3.1.7 McCoull-Walther-Wright Function, na mathemati-
cal transformation of viscosity, generally equal to the logarithm
2. Referenced Documents of the logarithm of kinematic viscosity plus a constant,
2.1 ASTM Standards:2 log[log(v+0.7)]. For viscosities below 2 mm2/s, additional
D341 Practice for Viscosity-Temperature Charts for Liquid terms are added to improve accuracy.
Petroleum Products 3.1.8 modified ASTM Blending Method, na blending
D445 Test Method for Kinematic Viscosity of Transparent method at constant temperature, using components in mass
and Opaque Liquids (and Calculation of Dynamic Viscos- percent.
ity) 3.1.9 modified Wright Blending Method, na blending
method at constant viscosity, using components in mass
percent.
1
This practice is under the jurisdiction of ASTM Committee D02 on Petroleum 3.1.10 volume blend fraction, nThe ratio of the volume of
Products and Lubricants and is the direct responsibility of Subcommittee D02.07 on
Flow Properties.
a component to the total volume of the blend.
Current edition approved Jan. 1, 2011. Published March 2011. Originally 3.1.11 Wright Blending Method, na blending method at
approved in 2005. Last previous edition approved in 2005 as D7152051 . DOI: constant viscosity, using components in volume percent.
10.1520/D7152-11.
2
For referenced ASTM standards, visit the ASTM website, www.astm.org, or
contact ASTM Customer Service at service@astm.org. For Annual Book of ASTM
3
Standards volume information, refer to the standards Document Summary page on Available from ASTM International Headquarters. Order Adjunct No.
the ASTM website. ADJD7152. Original adjunct produced in 2006.

*A Summary of Changes section appears at the end of this standard.


--`,,```,,,,````-`-`,,`,,`,`,,`---

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3.2 Symbols: 4.3 The ASTM Blending Method calculates the viscosity of
a blend of components at a given temperature from the known
viscosities of the components at the same temperature and their
fij = blending fraction of component i calculated at blending fractions. The viscosities of the components and the
temperature tj. Blending fraction may be in mass blend are mathematically transformed into MacCoull-Walther-
percent or volume percent. Wright functions. The transformed viscosities are summed
mi = ~Wi1 2 Wi0!
slope of the viscosity-temperature line, over all components as a weighted average, with the blend
~Ti1 2 Ti0! fractions as the weighting factors. The transformed viscosity is
mi-1 = reciprocal of the viscosity-temperature slope, mi untransformed into viscosity units.
tB = temperature, in Celsius, at which the blend has 4.4 The Inverse ASTM Blending Method calculates the
viscosity vB blend fractions of components required to meet a target blend
tij = temperature, in Celsius, at which component i has viscosity at a given temperature from the known viscosities of
viscosity vij the components at the same temperature. The viscosities of the
Tij = transformed temperature components and the blend are mathematically transformed into
Tij 5 log~273.151tij! (1) MacCoull-Walther-Wright functions. The component trans-
formed viscosities are summed over all components, as a
vB = predicted kinematic viscosity of the blend, in weighted average, to equal the target blend transformed vis-
mm2/s, at temperature tB if component blend frac- cosity. The weighting factors are the desired blend fractions,
tions are known, or desired viscosity of the blend if which are obtained by inverting the weighted summation
component blend fractions are being calculated equation.
vij = viscosity of component i at temperature tj
Wij = MacCoull-Walther-Wright function, a transforma- 5. Significance and Use
tion of viscosity: 5.1 Predicting the viscosity of a blend of components is a
Wij5 log[log ~vij 1 0.7 1 exp~21.47 2 1.84vij common problem. Both the Wright Blending Method and the
2 0.51vij2 !!# (2) ASTM Blending Method, described in this practice, may be
where log is the common logarithm (base 10) and used to solve this problem.
exp(x) is e (2.716...) raised to the power x. 5.2 The inverse problem, predicating the required blend
WH = arbitrary high reference viscosity, transformed using fractions of components to meet a specified viscosity at a given
Eq 2 temperature may also be solved using either the Inverse Wright
WL = arbitrary low reference viscosity, transformed using Blending Method or the Inverse ASTM Blending Method.
--`,,```,,,,````-`-`,,`,,`,`,,`---

Eq 2 5.3 The Wright Blending Methods are generally preferred


since they have a firmer basis in theory, and are more accurate.
4. Summary of Practice The Wright Blending Methods require component viscosities
to be known at two temperatures. The ASTM Blending
4.1 The Wright Blending Method calculates the viscosity of Methods are mathematically simpler and may be used when
a blend of components at a given temperature from the known viscosities are known at a single temperature.
viscosities, temperatures, and blending fractions of the com- 5.4 Although this practice was developed using kinematic
ponents. The viscosities and temperatures of the components viscosity and volume fraction of each component, the dynamic
and the blend are mathematically transformed into MacCoull- viscosity or mass fraction, or both, may be used instead with
Walther-Wright functions. The temperatures at which each minimal error if the densities of the components do not differ
component has two reference viscosities are calculated. The greatly. For fuel blends, it was found that viscosity blending
transformed reference temperatures are summed over all com- using mass fractions gave more accurate results. For base stock
ponents as a weighted average, with the blend fractions as the blends, there was no significant difference between mass
weighting factors. The two temperatures at which the blend has fraction and volume fraction calculations.
the reference viscosities are used to calculate the blend 5.5 The calculations described in this practice have been
viscosity at any other temperature. computerized as a spreadsheet and are available as an adjunct.3
4.2 The Inverse Wright Blending Method calculates the 6. Procedure
blend fractions of components required to meet a target blend
viscosity from the known viscosities and temperatures of the Procedure A
components. The viscosities and temperatures of the compo- 6.1 Calculating the Viscosity of a Blend of Components With
nents and the blend are mathematically transformed into Known Blending Fractions by the Wright Blending Method:
MacCoull-Walther-Wright functions. The temperatures at 6.1.1 This section describes the general procedure to predict
which each component has the target blend viscosity are the viscosity of a blend, given the viscosity-temperature
calculated. The component transformed temperatures are properties of the components and their blend fractions. Any
summed over all components, as a weighted average, to meet number of components may be included. If the blend fractions
the target blend transformed temperature. The weighting fac- are in volume percent, this is known as the Wright Blending
tors are the desired blend fractions, which are obtained by Method. If the blend fractions are in mass percent, this is
inverting the weighted summation equation. known as the Modified Wright Blending Method.

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6.1.2 Compile, for each component, its blend fraction, and 6.2.1.1 In principle, the blend fractions may be calculated
viscosities at two temperatures. The viscosity of component i at for more than two blending components, if additional con-
temperature tij is designated vij, and its blend fraction is fi. If the straints are specified for the final blend. Such calculations are
viscosities are not known, measure them using a suitable test beyond the scope of this practice.
method. The two temperatures may be the same or different for 6.2.2 Compile the viscosities of the components at two
each component. temperatures each. The viscosity of component i at temperature
tij is designated vij. If the viscosities are not known, measure
NOTE 1Test Methods D445 and D7042 have been found suitable for
this purpose.
them using a suitable test method. The two temperatures do not
have to be the same for both components, nor do they have to
6.1.3 Transform the viscosities and temperatures of the be the same as the temperature at which the target viscosity is
components as follows: specified.
Zij 5 vij 1 0.7 1 exp~2 1.47 2 1.84vij 2 0.51vij2 ! (3) NOTE 4Test Methods D445 and D7042 have been found suitable for
Wij 5 log@log ~Zij!# (4) this purpose.

Tij 5 log@tij 1 273.15] (5) 6.2.3 Transform the viscosities and temperatures of the
2 components using Eq 3, Eq 4, and Eq 5.
where vij is the kinematic viscosity, in mm /s, of component
6.2.4 Use the target blend viscosity, vB, as a reference
i at temperature tij in degrees Celsius, exp() is e (2.716) raised
viscosity. Transform vB to WB using equations Eq 3 and Eq 4.
to the power x, and log is the common logarithm (base 10).
6.2.5 Calculate the transformed temperatures at which each
6.1.3.1 If the kinematic viscosity is greater than 2 mm2/s, component has that viscosity:
the exponential term in Eq 3 is insignificant and may be
omitted. ~Ti1 2 Ti0!
TiL 5 ~W 2 Wi0! 1 Ti0 (11)
~Wi1 2 Wi0! L
6.1.3.2 Transform the temperature at which the blend vis-
cosity is desired using Eq 5. This transformed temperature is 6.2.6 Calculate the predicted blend fraction of the first
designated TB. component:
6.1.4 Calculate the inverse slope for each component, as ~TB 2 T0L!
follows: f1 5 (12)
~T1A 2 T0L!

--`,,```,,,,````-`-`,,`,,`,`,,`---
~Ti1 2 Ti0! and the fraction of the second component is f2= (1 f1)
mi2 1 5 (6)
~Wi1 2 Wi0! because the total of the two components is 100 %.
6.1.5 Calculate the predicted transformed viscosity, WB, of NOTE 5See the worked example in Appendix X4.
the blend at temperature TB, as follows:
Procedure C
TB 1 ( fi ~mi21Wi0 2 Ti0!
WB 5 (7) 6.3 Calculating the Viscosity of a Blend of Components With
( ~fimi2 1!
Known Blending Fractions Using the ASTM Blending Method:
where the sum is over all components. 6.3.1 This section describes the general procedure to predict
6.1.6 Calculate the untransformed viscosity of the blend, nB, the viscosity of a blend at a given temperature, given the
at the given temperature: viscosities of the components at the same temperature and their
Z8B 5 10WB (8) blend fractions. Any number of components may be included.
Z8B
If the blend fractions are in volume percent, this is known as
ZB 5 10 2 0.7 (9)
the ASTM Blending Method. If the blend fractions are in mass
percent, this is known as the Modified ASTM Blending
vB 5 ZB 2 exp@20.7487 2 3.295ZB 1 0.6119ZB2 2 0.3193ZB3 # Method.
(10) 6.3.2 Compile the viscosities of the components at a single
where Z8B and ZB are the results of intermediate calculation temperature (the reference temperature). The viscosity of
steps with no physical meaning. component i at that temperature is designated vi. If the
viscosities are not known, measure them using a suitable test
NOTE 2For viscosities between 0.12 and 1000 mm2/s, the transform- method.
ing Eq 3 and Eq 4 and the untransforming equations Eq 9 and Eq 10 have
a discrepancy less than 0.0004 mm2/s. NOTE 6Test Methods D445 and D7042 have been found suitable for
NOTE 3See the worked example in Appendix X3. this purpose.
6.3.2.1 If the viscosity of a component is not known at the
Procedure B reference temperature, but is known at two other temperatures,
6.2 Calculating the Blend Fractions of Components to Give use Viscosity-Temperature Charts D341 or Eq 10 to calculate
a Target Viscosity Using the Inverse Wright Blending Method: its viscosity at the reference temperature.
6.2.1 This section describes the general procedure to predict 6.3.3 Transform the viscosities of the components using Eq
the required blending fractions of two components to meet a 2.
target blend viscosity at a given temperature, given the 6.3.4 Calculate the transformed viscosity of the blend as a
viscosity-temperature properties of the components. This is weighted average of the component transformed viscosities,
known as the Inverse Wright Blending Method. using the blend fractions as the weighting factors:

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( [fiWi# 7.3 Report which procedure was used for the calculation.
WB 5 (13)
( [fi#
where WB is the transformed viscosity of the blend, fi is the 8. Measurement Uncertainty
blend fraction of component i, and Wi is the transformed 8.1 The calculations in this practice are exact, given the
viscosity of component i. input data.
6.3.4.1 Normally, the sum of blend fractions is 100 %: 8.2 Measuring or compiling the input data can introduce
( ~fi! 5 1 (14) sources of variation. For example, the measured viscosities of
and the denominator in Eq 12 may be omitted. However, the the components will vary according the precision of Test
more general formula may be used when more convenient, for Methods D445 or D7042, and will lead to variation in
example to save re-normalizing the base stock fractions in an calculated results using this practice. For the Wright Blending
oil containing other components (for example, additives). Methods, measuring viscosities at narrowly-spaced tempera-
6.3.5 Calculate the predicted (untransformed) viscosity of tures is expected to lead to greater variability than using widely
the blend at the reference temperature: spaced temperatures, due to the increased uncertainty in the
vB 5 ~ZB 2 0.7! 2 exp@2 0.7487 2 3.295~ZB 2 0.7! 1 0.6119~ZB slope of the fitted viscosity-temperature equations.
2 0.7!2 2 0.3193~ZB 2 0.7!3# (15) 8.3 Agreement between the methods in this practice and
experimental results were determined in two studies.
NOTE 7See the worked example in Appendix X5.
8.3.1 The agreements between calculated and predicted
Procedure D results were compared for 37 fuel blends.4 The fuel compo-
6.4 Calculating the Blend Fractions of Components to nents included light gas oil, heavy gas oil, light cat cracked
Give a Target Viscosity using the Inverse ASTM Blending cycle oil, bright stock furfural extract, kerosine, and short
Method residue. For fuel blends, the agreement is close to the precision
6.4.1 This section describes the general procedure to predict of the experimental data and viscosity blending using mass
the required blending fractions of two components to meet a fractions is preferred to volume fractions. Using mass frac-
target blend viscosity at a given temperature, given the tions, all blend combinations show a positive bias (calculated
viscosity of the components at the same temperature. This is higher than actual). The bias is dependent on blending ratio and
known as the Inverse ASTM Blending Method. clearly indicates that viscosity blending is nonlinear. The
6.4.1.1 In principle, the blend fractions may be calculated magnitude of the bias seems to be correlated with the absolute
for more than two blending components, if additional con- density difference and the viscosity difference between the
straints are specified for the final blend. Such calculations are blend components.
beyond the scope of this practice.
8.3.1.1 For fuels, the difference between calculated and
6.4.2 Compile the viscosities of the components at the
measured blend viscosities is expected to exceed the following
temperature at which the target blend viscosity is specified. The
values only one time in twenty:
viscosity of component i at this temperature is designated vi. If
ASTM Method Wright Method
the viscosities are not known, measure them using a suitable Blending Basis Mass% Vol% Mass% Vol%
test method. If the viscosity of a component is not known at the N
reference temperature, but is known at two other temperatures, Fuels 21 30% 47% 14 21%
Fuels 12 5% 4% 4% 8%
calculate the viscosity at the reference temperature using Near Blends
Viscosity-Temperature Charts D341 or Eq 10.
with the greatest disagreement around equal proportions of
NOTE 8Test Methods D445 and D7042 have been found suitable for
this purpose.
components (for example, 50:50). Near blends refers to
binary blends of adjacent viscosity streams (for example, light
6.4.3 Transform the viscosities of the components and the gas oil and heavy gas oil or light cycle cat cracker oil and
target blend using Eq 4.
heavy gas oil), and excludes dumbbell blends (for example,
6.4.4 Calculate the blend fraction of the first component:
light cycle cat cracker oil and bright stock furfural extract, or
~ WB 2 W2 ! kerosine and short residuum).
--`,,```,,,,````-`-`,,`,,`,`,,`---

f1 5 (16)
~ W1 2 W 2 !
8.3.2 The agreements between calculated and predicted
where Wi is the transformed viscosity of component i at the results were compared for 30 base stock blends.5 The base
given temperature and f1 is the blending fraction of component stock components included S100N, S150N, S600N, and Bright
1. The blending fraction of the second component is f2= (1 f1) Stock. For base stock blends, the difference between calculated
because the total of the two components is 100 %. and experimental results are expected to exceed the following
NOTE 9See the worked example in Appendix X6. values only one time in twenty:
7. Report
7.1 Report the predicted viscosity of the blend at the given 4
Supporting data have been filed at ASTM International Headquarters and may
temperature, if known blending fractions were given. be obtained by requesting Research Report RR:D02-1573.
7.2 Report the calculated blending fractions, if a target 5
Supporting data have been filed at ASTM International Headquarters and may
blend viscosity was given. be obtained by requesting Research Report RR:D02-1574.

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ASTM Method Wright Method Near blends refers to binary blends of adjacent viscosity
Blending Basis Mass% Vol% Mass% Vol% grades (for example, S100N and S150N), and excludes dumb-
N
Base Stocks 30 10% 12% 1% 2%
bell blends (for example, S100N and Bright Stock).
Base Stocks 14 4% 4% 1% 1%
Near Blends 9. Keywords
with the greatest disagreement around equal proportions of 9.1 blending; kinematic viscosity; MacCoull; viscosity;
components (for example, 50:50; 33:33:33; or 25:25:25:25). Wright

APPENDIXES

(Nonmandatory Information)

X1. RATIONALE

X1.1 A method to calculate the viscosity-temperature questioned compliance with a nonmandatory procedure. This
properties of a blend, given the viscosity-temperature proper- could not be resolved by moving the calculations to an Annex
ties of the components and their blending fraction was first (Mandatory Information) because not all users of Viscosity-
published by Wright.6 A graphical procedure was included as Temperature Charts D341 intended to perform blending calcu-
an Appendix (nonmandatory information) in Viscosity- lations. A separate practice was needed.
Temperature Charts D341 for many years. For companies
using these methods, this led to conflicts with auditors who X1.2 The graphical methods of Viscosity-Temperature
Charts D341 have been superseded by computational methods
using calculators or spreadsheets. The graphical method is not
6
W. Andrew Wright, Prediction of Oil Viscosity Blending, American Chemical included in this practice and an electronic adjunct was
Society, Atlantic City Meeting, April 8-12, 1946. developed.3

X2. DERIVATION OF WRIGHT BLENDING METHOD EQUATIONS

X2.1 This appendix gives the derivation of the equations X2.4 These straight lines may also be expressed using the

--`,,```,,,,````-`-`,,`,,`,`,,`---
used to compute blend viscosities according to the Wright point-point equation:
Blending Method.
Wij 5 S Wi1 2 Wi0
D
Ti1 2 Ti0 ~Tij 2 Ti0!1 Wi0 (X2.2)
X2.2 The concept of the Wright Blending Method is where (Ti0, Wi0) and (Ti1, Wi1) are two known temperature-
illustrated in Fig. X2.1. For simplicity, a blend comprising only viscosity points for component i, and subscript j indicates the
two components is shown, although the equations will be specific point to be determined (for example, a particular
derived for the general case of n components. The x-axis is temperature or viscosity).
transformed temperature and the y-axis is transformed viscos-
ity. The transformations for temperature and viscosity are given X2.5 The first expression in brackets represents the slope of
by, respectively, Eq 1 and 2 of this practice. Line 1 shows the the line:
viscosity-temperature relationship of component 1, determined
from the two known viscosity-temperature data points, (T10, mi 5 S Wi1 2 Wi0
Ti1 2 Ti0 D (X2.3)
W10) and (T11, W11). Line 2 shows the same data for component
and its reciprocal is designated mi-1:
2. The blend fractions of components 1 and 2 are denoted by,
respectively, f1 and f2; these may be in either mass percent or
volume percent. The Wright Blending Method will determine
S
Ti1 2 Ti0
mi21 5 W 2 W
i1 i0
D (X2.4)

the viscosity-temperature relationship of the blend, Line B, X2.6 The temperature corresponding to a given viscosity
from these data. for a given component is:

X2.3 Each line has the equation: Tij 5 mi21~Wij 2 Wi0! 1 Ti0 (X2.5)

Wij 5 miXij 1 bi (X2.1) X2.7 It is convenient to define two reference (transformed)


viscosities, WL and WU, representing lower and upper points on
which is the slope-intercept equation of a straight line, where
Line B. These reference viscosities are arbitrary and will later
the subscript i indicates the oil (components or blend), and the
be factored out of the final equation.
subscript j indicates the particular temperature-viscosity point.
The parameters m and b are the slope and intercept, X2.8 The temperature at which each component has trans-
respectively. formed viscosity WL is:

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--`,,```,,,,````-`-`,,`,,`,`,,`---
Points (T10,W10), and (T11,W11) are the two known temperature-viscosity points for blend component 1. f1 is the blend fraction of component 1.
Points (T20,W20) and (T21,W21) are the two known temperature-viscosity points for blend component 2. f2 is the blend fraction of component 2.
In general, points (Ti0,Wi0) and (Ti1,Wi1) are the two known temperature-viscosity points for blend component i. fi is the blend fraction of component i.
TB is the (transformed) temperature at which the viscosity of the blend is sought.
WB is the calculated (transformed) viscosity of the blend at temperature TB.
FIG. X2.1 Schematic Illustration of Wright Blending Method

TiL 5 mi21 ~WL 2 Wi0!1 Ti0 (X2.6) and similarly for temperature TU.
and likewise for viscosity WU.
X2.11 Now, two temperature-viscosity points are known
X2.9 The Wright Blending Method combines temperatures for the blend, (TBL, WL) and (TBU, WU). These are substituted
at a given viscosity as a weighted average. The temperature at into Eq X2.2 to determine the viscosity of the blend at the
which the blend has viscosity WL is: required temperature:
n

TBL 5
( ~fiTiL!
i51
n (X2.7)
S
WU 2 W L
BU BL
D
WBj 5 T 2 T ~TBj 2 TBL! 1 WL (X2.9)

( fi
i51 X2.12 A few pages of algebra gives:
where the sum is over all components. There is a similar TB 1 ( fi ~mi21Wi0 2 Ti0!
equation for temperature TU, at which the blend has viscosity WBj 5 (X2.10)
WU.
( ~fimi21!
which is the fundamental equation for the Wright Blending
X2.10 Substituting equations Eq X2.6 into equation Eq Method.
X2.7 gives:
n n
WL ( ~fimi2 1! 2 i51
i51
( fi~mi21Wi0 2 Ti0!
TBL 5 n (X2.8)
( fi
i51

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X3. WORKED EXAMPLE OF THE WRIGHT BLENDING METHOD

X3.1 This appendix gives a worked example of calculating W21 5 log[log~112 1 0.7 1 exp~21.47 21.84 112 2 0.51 1122!!#
the expected viscosity of a blend of components, using the 5 log[log~112.70!# 5 0.3122 (X3.4)
Wright Blending Method. T10 5 log[80 1 273.15] 5 log[353.15] 5 2.5480
T11 5 log[40 1 273.15] 5 log[313.15] 52.4958 (X3.5)
X3.2 Base stock A has kinematic viscosities at 80C and
40C of, respectively, 5 mm2/s and 30 mm2/s. Base stock B has T20 5 log[100 1 273.15] 5 log[373.15] 5 2.5719 (X3.6)
kinematic viscosities at 100C and 35C of, respectively, 12 T21 5 log[35 1273.15] 5 log[308.15] 5 2.4888 (X3.7)
mm2/s and 112 mm2/s. What is the expected viscosity at 50C TB 5 log[50 1 273.15] 5 log[323.15] 5 2.5094 (X3.8)
of a 60:40 blend of A and B?
X3.4 Calculate the inverse slope for each component:
X3.3 Transform the viscosity-temperature data: ~2.4958 2 2.5480! 2 0.0522
m21
1 5 5 0.2939 5 20.1776 (X3.9)
W10 5 log[log~5 1 0.7 1 exp~21.47 2 1.84 5 2 0.51 5 !!# 2 ~0.1724 2 ~20.1216!!
5 log[log~5.70!# 5 20.1216 (X3.1) 1 ~2.4888 2 2.5719! 20.0831
m2
2 5 5 0.2693 5 20.3087
2 ~0.3122 2 ~20.0429!!
W11 5 log[log~30 1 0.7 1 exp~21.47 2 1.84 30 2 0.51 30 !!#
(X3.10)
5 log[log~30.70!# 5 0.1724 (X3.2)
W20 5 log[log~12 1 0.7 1 exp~21.47 21.84 12 2 0.51 122!!# X3.5 Calculate the transformed viscosity of the blend at
5 log[log~12.70!# 5 0.0429 (X3.3) 50C:

WBj 5
TB 1 ( fi ~m21
i Wi0 2 Ti0 !
(X3.11)
( ~fim21i !

2.5094 1 ~0.6!@~2 0.1776!~0.1724! 2 2.4958] 1 ~0.4!@~2 0.3087!~0.3122! 2 2.488]


5
~0.6!~2 0.1776! 1 ~0.4!~2 0.3087!

2.5094 1 ~0.6!@2 2.5264] 1 ~0.4!@2 2.5851]


5
~2 0.1066! 1 ~2 0.1235!

2.5094 2 1.5158 2 1.0340 2 0.0405


5 5 5 0.1759
2 0.2301 2 0.2301

X3.6 Calculate the untransformed viscosity of the blend at 5 30.87 2 exp[2 0.7487 2 101.7288 1 583.2533 2 9396.4553]
50C: 5 30.87 2 exp[2 8916] 5 ~30.87 2 0! 5 30.87
WB 0.1759
Z8B 5 10 5 10 5 1.499 (X3.12) and the predicted viscosity of the blend at 50C is 30.87
ZB 5 10 Z8B
2 0.7 5 10 1.499
2 0.7 5 ~31.57 2 0.7! 5 30.87 mm2/s.
(X3.13)
NOTE X3.1The inverse problem is worked in Appendix X4.
vB 5 30.87 2 exp[2 0.7487 2 3.295~30.87! 1 0.6119~30.87!2
2 0.3193~30.87!3# (X3.14)

X4. WORKED EXAMPLE OF THE INVERSE WRIGHT BLENDING METHOD

X4.1 This appendix gives a worked example of calculating


the expected blend fractions for two components to meet a
TA,31 5 S ~log~273.15 1 80! 2 log~273.15 1 40!!
~log[log~5.7!# 2 log[log~30.7!#! D
~log[log~31.7!#
--`,,```,,,,````-`-`,,`,,`,`,,`---

target blend viscosity, using the Inverse Wright Blending 2 log[log~5.7!#! 1 log~273.15 1 80! (X4.1)
Method.
X4.2 Base stock A has kinematic viscosities at 80C and
TA,31 5 S ~2.5480 2 2.4958!
~2 0.1216 2 0.1724!D ~0.1764 2 ~2 0.1216!! 1 2.5480
(X4.2)
40C of, respectively, 5 mm2/s and 30 mm2/s. Base stock B has
kinematic viscosities at 100C and 35C of, respectively, 12
mm2/s and 112 mm2/s. What are the relative proportions of A
TA,31 5 S
~0.0522!
~2 0.2939! D
02979 1 2.5480
5 2 0.0529 1 2.5094
and B to make a blend viscosity of 31 mm2/s at 50C? 5 2.4950 (X4.3)

X4.3 Calculate the temperature at which base stock A has a and tA,31= 39.48C, although it is not necessary to untrans-
viscosity of 31 mm2/s: form this temperature.

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X4.4 Calculate the temperature at which base stock B has and tB,31= 66.22C.
a viscosity of 31 mm2/s:
X4.5 Calculate the blending fraction of base stock A:
TB,31 5 S log~273.15 1 100! 2 log~273.15 1 35!!
~log[log~12.7!# 2 log[log~112.7!#! D
~TBlend 2 T2!
~log[log~31.7!@2 log[log~12.7!#! 1 log~273.15 1100! f1 5 (X4.7)
~ T1 2 T 2 !
(X4.4)
~log~273.15 1 50! 2 log~273.15 1 66.22!!
f1 5 ~log~273.15 1 39.48! log~273.15 166.22!! (X4.8)
TA,31 5
~2.5719 2 2.4888!
~0.0429 2 0.3122! S
~0.1764 2 0.0429! 1 2.5719 D f1 5
~2.5094 2 2.5307! 2 0.0213
5 2 0.0356 5 0.60 (X4.9)
(X4.5) ~2.4950 2.5307!

TA,60 5 S
~0.0831!
~2 0.2693! D
0.1335 1 2.5719 and the blend fraction of base stock A is 60 %. The blend
fraction of base stock B is (1 fA) = 40 %, and this calculation
5 20.0412 1 2.5719
5 2.5307 (X4.6)
agrees, within rounding, with the result in Appendix X3.

X5. WORKED EXAMPLE OF ASTM BLENDING METHOD

X5.1 This appendix gives a worked example of calculating X5.4 Add the transformed viscosities, weighted by the
the expected viscosity of a blend, given the component blend fractions:
properties and blending fractions, using the ASTM Blending WBlend 5 0.25WA 1 0.75WB
Method. 5 0.25~20.0830!10.75~20.0271!

X5.2 Base stock A has kinematic viscosity at 100C of 6 5 20.0411 (X5.3)


mm2/s. Base stock B has kinematic viscosity at 100C of 8 and
mm2/s. What is the viscosity at 100C of a blend made from WBlend
vBlend 5 1010 20.7
25 % base stock A and 75 % base stock B? 2 0.0411
5 1010 20.7
5 100.9098 20.7
X5.3 Transform the base stock viscosities, using Eq 3.
--`,,```,,,,````-`-`,,`,,`,`,,`---

5 8.1220.7
WA 5 log[log~6 10.7!# 5 0.0830 (X5.1) 5 7.42 (X5.4)
WB 5 log[log~8 10.7!# 5 0.0271 (X5.2) NOTE X5.1The inverse problem is worked in Appendix X6.

X6. WORKED EXAMPLE OF THE INVERSE ASTM BLENDING METHOD

X6.1 This appendix gives a worked example of calculating WBlend 5 log[log~7.4 1 0.7! 5 20.0417 (X6.3)
the expected blend fractions for two components to meet a
target blend viscosity, using the Inverse ASTM Blending X6.4 Calculate the predicted blend fraction of component
Method. A:
X6.2 Base stock A has kinematic viscosity at 100C of 6 ~WBlend 2 WB!
fA 5 (X6.4)
mm2/s. Base stock B has kinematic viscosity at 100C of 8 ~ WA 2 W B !
mm2/s. What are the blending fractions required to make a ~2 0.0417! 2 ~2 0.0271! 2 0.0146
blend with a viscosity of 7.4 mm2/s at 100C? fA 5 5 5 0.26 (X6.5)
~2 0.0830! 2 ~2 0.0271! 2 0.0559

X6.3 Transform the base stock viscosities, using Eq 3. and the blend fraction of component A is 26 %. By subtrac-
WA 5 log[log~6 1 0.7!# 5 20.0830 (X6.1) tion, the blend fraction of component B is 74 %. This agrees,
WB 5 log[log~8 1 0.7!# 5 20.0271 (X6.2)
within rounding, with the result in Appendix X5.

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SUMMARY OF CHANGES

Subcommittee D02.07 has identified the location of selected changes to this standard since the last issue
(D7152051) that may impact the use of this standard.

(1) Corrected typographical errors in Eq 15 and Eq X5.4.

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--`,,```,,,,````-`-`,,`,,`,`,,`---

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