Subíndice A B C

1 n-hexano 6.87776 1171.53 224.3662 n-octano 6.92374 1355.126 209.517

CT

BAPs

log

ii

Si xPP *

1

ii i yPpP *1

A la temperatura de saturación a 760 mm Hg Ts (°C)

68.74125.67

Metodo de iteración "Manual" Método con SolverT Ps1 Ps2 Ecuación =0 T

100 1845.044 351.1917 -3.3812E+02 86.7842786 1267.907 217.8357 1.7128E+01

T125.6674114.5178105.551498.1920692.0319

86.7842782.2453678.2676674.7423371.5874568.74026

0.0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.00

20

40

60

80

100

120

140

Puntos de burbuja

Fracción molar de hexano

Tem

pera

tura

(°C)

5.0*25.0*1760 PsPs

0.0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.00

20

40

60

80

100

120

140

Puntos de burbuja

Fracción molar de hexano

Tem

pera

tura

(°C)

Método con Solver MezclaPs1 Ps2 Ecuación =0 Hexano Octano

1295.99 224.0096 2.6340548E-05 0.5 0.5

Ps1 Ps2 Ecuación =03395.088 760 0.00011390555 0.0 1.02634.719 551.6981 -0.0001471969 0.1 0.92122.173 419.4568 7.6094213E-05 0.2 0.81761.014 330.9942 -6.1041144E-05 0.3 0.71496.404 269.0638 -3.2843696E-05 0.4 0.61295.99 224.0096 2.6340342E-05 0.5 0.5

1139.894 190.1593 8.0693291E-06 0.6 0.41015.416 164.029 1.4583494E-06 0.7 0.3914.1522 143.3913 -6.4873522E-06 0.8 0.2830.3588 126.7708 -3.1754757E-07 0.9 0.1

760 113.1599 5.2295945E-12 1.0 0.0

0.0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.00

20

40

60

80

100

120

140

Puntos de burbuja

Fracción molar de hexano

Tem

pera

tura

(°C)

5.0*25.0*1760 PsPs

0.0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1.00

20

40

60

80

100

120

140

Puntos de burbuja

Fracción molar de hexano

Tem

pera

tura

(°C)

T(ºC)

110 2366.05356 481.47

120 2990.67414 647.56

100 1845.0435 351.19

105 2093.31933 412.24

107 2199.39755 438.91

108 2253.93286 452.75

109 2309.48101 466.93

108.265 2268.55401 456.47

Ps1 Ps2

0.9499

0.7139

1.2880

1.1033

1.0386

1.0079

0.9784

1.0000

1··2

21

1 ss P

Py

P

Py