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Ariketak
GUTXIENEZKO ARIKETAK
1.
Figure 2.1
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2. Ariketak
2.
3.
Cp (J/kmol K)
AR
BR
CR
DR
ER
ln Ps (Pa)
k1
k2
k3
k4
k5
k6
k7
Ethylbenzene
Styrene
[A+BT +CT^2+DT^3+ET^4]R
-43098,9
-28248,3
707,15
615,88
-0,4811
-0,4023
1,30E-004
9,94E-005
0
0
k1+k 2/(k3+T)+k4T+k 5lnT+k6Tk7
86,5008
-7440,61
0
0,00623121
-9,87052
4,13E-018
6
130,542
-9141,07
0
0,0143369
-17,0918
1,84E-018
6
Petroleum refining begins with distillation of crude oil into different boilingrange fractions. The fraction boiling from 100 to 200 C, the heavy
naphtha, undergoes steam cracking, which produces a gas containing
ethylene, propylene and other compounds including benzene and toluene.
This gas is sent to a distillation train to separate the mixture into a dozen
or more products. In the first column, hydrogen and methane are removed
by distillation at 3.2 MPa. At a tray in the column where the temperature is
4.4 C, use Figure 2.2 to estimate K-values for H2, CH4, C2H4 and C3H6.
5.
Glanville, J.W., Sage, B.H., Lacey, W.N., Ind. Eng. Chem., 42, 508-513 (1950).
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2. Ariketak
Fig. 2.2
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2. Ariketak
6.
7.
a) Use the data to calculate and plot the relative volatility of benzene with
respect to cyclohexane versus benzene composition in the liquid phase.
What happens to the relative volatility in the vicinity of the azeotrope?
b) From the azeotropic composition for the benzene/cyclohexane system,
calculate the constants in the van Laar equation. With these constants,
use the van Laar equation to compute the activity coefficients over the
entire range of composition and compare them in a plot with the above
experimental data. How well does the van Laar equation predict the
activity coefficients?
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1,4
80,0
1,4
B
Bth
CHth
CH
1,2
79,5
xB
yB
79,0
1,3
1,0
0,8
78,5
1,2
0,6
78,0
0,4
77,5
1,1
0,2
77,0
0,0
76,5
0,0
0,0
0,2
0,4
0,6
0,8
0,2
0,4
0,6
0,8
1,0
1,0
0,0
xB
1,0
0,2
0,4
0,6
0,8
1,0
xB
xB, yB
ARIKETA OSAGARRIAK
Henley, E.J., Seader, J.D., Roper, D.K., Separation Process Principles, 3rd Ed.,
International Student Version, John Wiley & Sons, 2011. Chapter 2:
Thermodynamics.
2.1
Wmin = 2.06106 kJ/h
2.2
Wmin = 9.23105 BTU/h
2.3
a)
QL = 2.69107 kJ/h
b)
c)
LW = 5.23106 kJ/h
d)
e)
= 3.1%
a)
b)
LW = 4.88106 BTU/h
c)
2.4
2.6
Kexp
KRaoult
propane
2.293
2.786
i-pentane
0.472
0.399
4.860
6.990
Kexp
i(n)
0.046
21.951
17.753
17.753
2.7
isocianate
furfural
0.00257
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2.8
LBz = 1.18; LCyc = 2.33; LCCl4 = 1.34; LnC6 = 2.97; LH2O = 1.93105
2.10
1,3
iP,nPthe
iP,nPexp
1,25
1,2
1,15
1,1
1,05
320
330
340
350
360
370
380
390
400
T (K)
2.11
Q = 3.15107 kJ/h
2.12
VL = 9.1310-5 m3/mol
L = 892.2 kg/m3
2.13
VL = 1.3810-4 m3/mol
L = 432.5 kg/m3
2.14
Q = 2.30107 kJ/h
2.15
K
Phase
17.0
H2S
3.1
CO2
5.5
CH4
8.0
C2H6
3.0
C3H8
1.5
nC4H10
0.71
nC5H12
0.34
C6H14
0.19
C7H14
0.10
N2
2.16
T = 301.5 K
2.17
F = 5768.6 ft3/h; P = 4124.6 ft3/h; W = 5842.7 ft3/h;
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2.18
C3 = 0.93; C3 = 0.70
2.20
SRK
PR
NV (lbmol/h)
2092,58
2089,59
NL (lbmol/h)
2473,42
2476,41
H2
METHANE
ETHANE
BENZENE
TOLUENE
PXYLENE
L
Ni (lbmol/h)
1878,62
196,39
10,54
3,80
2,87
0,36
1878,32
193,15
10,46
4,10
3,16
0,40
H2
METHANE
ETHANE
BENZENE
TOLUENE
PXYLENE
21,38
18,61
6,46
573,20
1346,13
507,64
21,68
21,85
6,54
572,90
1345,84
507,60
H2
METHANE
ETHANE
BENZENE
TOLUENE
PXYLENE
Qcw (BTU/h)
103,9
12,48
1,93
0,00783
0,00252
0,00085
102,7
10,47
1,90
0,00849
0,00278
0,00094
16542481,096
16202698,5
NiV (lbmol/h)
2.21
a) Wmin = 413.0 J/mol
b) Wmin = 1396.6 J/mol
2.23
9,0
EtOHth
EtOHexp
Bzexp
Bzth
8,0
7,0
6,0
5,0
4,0
3,0
2,0
1,0
0,0
0,0
0,2
0,4
0,6
0,8
1,0
xEtOH
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2.24
1,0
25
van Laar 1
van Laar 2
Wilson 1
Wilson 2
20
15
0,6
10
0,4
0,2
0
0,0
van Laar
Wilson
0,8
0,0
0,2
0,4
0,6
0,8
1,0
0,0
0,4
0,6
0,8
1,0
x EtOH
x1
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