Problemario 3
Problemario 3
Problemario 3
i Componente A B C x1 x2
1 n-pentano 13.7965 2723.73 218.267 0 1
2 n-heptano 13.8635 3174.78 211.7 0.1 0.9
0.2 0.8
0.3 0.7
0.4 0.6
0.5 0.5
0.6 0.4
0.7 0.3
0.8 0.2
0.9 0.1
1 0
Diagrama Txy
120
107.326010002709
60 59.7566821776094
59.756682
57.2893
Liquido
40
20
0
0 0.2 0.4 0.6 0.8 1
x1, y1
0
0 0.2 0.4 0.6 0.8 1
x1, y1
a para el sistema n-pentano(1) y n-heptano(2).
Vapor
366694454237
77.4708773363005
72.9164410177535
824 68.9842552343824
407233347767 65.5407233347767
62.488899119691862.4888991196918
59.7566821776094
59.7566821776094
57.2893090819171
Tx1
Ty1
0.8 1 1.2
0.8 1 1.2
2) Suponiendo que la ley de Raoult es válida prepare un diagrama Pxy para una temperatura de 90 °C para el sistema benceno
i Componente A B C T P1 sat
1 clorobutano 13.7965 2723.73 218.267 90 P2 sat
2 clorobenceno 13.8635 3174.78 211.7
X1 X2 Pburbuja Y1 Y2
0 1 28.2340914 0 1
0.1 0.9 39.6826189 0.35965209 0.64034791
0.2 0.8 51.1311464 0.55824826 0.44175174
0.3 0.7 62.5796739 0.68418078 0.31581922
0.4 0.6 74.0282014 0.77116214 0.22883786
0.5 0.5 85.4767289 0.8348434 0.1651566
0.6 0.4 96.9252564 0.88348097 0.11651903
0.7 0.3 108.373784 0.92184247 0.07815753
0.8 0.2 119.822311 0.9528734 0.0471266
0.9 0.1 131.270839 0.97849173 0.02150827
1 0 142.719366 1 0
id 85.4767288581224 r 85.4767288581224
80 Liqu - v apo
o
74.0282013649423 uid 74.0282013649423
Liq
i o Px
60
62.5796738717622 roc
62.5796738717622
e
o sd Py
51.1311463785822 51.1311463785822 unt
o =p
rad Vapor
atu
40 39.6826188854021 39.6826188854021
r s
28.234091392222 V apo
20
0
0 0.2 0.4 0.6 0.8 1
X1, Y1
e 90 °C para el sistema benceno(1) y etilbenceno(2).
142.719366
28.2340914
142.719366324023
131.270838830843
131.270838830843
311337663119.822311337663
108.373783844483
96.9252563513025
4767288581224
3649423
Px1
Py1
Vapor
1 1.2
P1 sat 1.24
P2 sat 0.89
x1 x2 ϒ1 ϒ2 Pburbuja (kPa) Y1 Y2
0 1 1.8 0 0.89 0 1
0.1 0.9 1.458 0.018 1.34842071 0.39518243 0.60481757
0.2 0.8 1.152 0.072 1.54995448 0.50633737 0.49366263
0.3 0.7 0.882 0.162 1.63121113 0.5509098 0.4490902
0.4 0.6 0.648 0.288 1.66043633 0.5710607 0.4289393
0.5 0.5 0.45 0.45 1.67025248 0.58215962 0.41784038
0.6 0.4 0.288 0.648 1.67288547 0.59317595 0.40682405
0.7 0.3 0.162 0.882 1.66564562 0.61276341 0.38723659
0.8 0.2 0.072 1.152 1.62934188 0.65428755 0.34571245
0.9 0.1 0.018 1.458 1.51873458 0.74816883 0.25183117
1 0 0 1.8 1.24 1 0
b)
0.59212473 0.40787527 1.67291057 solver 5.93E-12
x1 az y1az 1.67291057
Dia
1.8
Líquido
1.6
1.4 V.sat
1.2
Presion (Kpa)
0.8
0.6
0.4
0.2
0
0 0.2 0.4
0.6
0.4
0.2
0
0 0.2 0.4
Diagrama Pxy
Px1
Py1
Vapor
0.2 0.4 0.6 0.8 1 1.2
X1, Y1
Vapor
0.2 0.4 0.6 0.8 1 1.2
X1, Y1
Pburbuja T°C 60
Presion=1100Kpa
1°iteracion Xi Ki KiXi
etano 0.1 4.6 0.46
propano 0.2 1.7 0.34
isobutano 0.3 0.9 0.27
isopentano 0.4 0.3 0.12
1.19
presion=1300Kpa
2°iteracion Xi Ki KiXi
etano 0.1 4 0.4
propano 0.2 1.55 0.31
isobutano 0.3 0.75 0.225
isopentano 0.4 0.25 0.1
1.035
presion=1400 Kpa
3°iteracion Xi Ki KiXi
etano 0.1 3.8 0.38
propano 0.2 1.49 0.298
isobutano 0.3 0.7 0.21
isopentano 0.4 0.28 0.112
1
Presion 15 Pa psia 217.557
t=120°F
1°iteracion Yi Ki Yi/Ki
etano 0.42 3.1 0.13548387
propano 0.3 1.15 0.26086957
isobutano 0.15 0.52 0.28846154
isopentano 0.13 0.18 0.72222222
1.4070372
t=140 °F
2°iteracion Yi Ki Yi/Ki
etano 0.42 3.6 0.11666667
propano 0.3 1.4 0.21428571
isobutano 0.15 0.675 0.22222222
isopentano 0.13 0.24 0.54166667
1.09484127
t=145 °F
3°iteracion Yi Ki Yi/Ki
etano 0.42 3.9 0.10769231
propano 0.3 1.5 0.2
isobutano 0.15 0.75 0.2
isopentano 0.13 0.24 0.54166667
1.04935897