ACETONITRILNITROMETANO

CTE A 14.2724 14.2043 V F(V) F´(V)

CTE B 2945.47 2972.64 0.1 0.04285945 -0.0869
CTE C 224 209 0.5932 -0.0039935 -0.1064895
0.5557 -4.338E-05 -0.1042038
Temperatura 70 0.5553 -5.0895E-09 -0.1041793
Z_1 0.7 0.5553 0 -0.1041793
P 56.7795079
K1 1.23938969
K2 0.61293331
Z_2 0.3
P1SAT 70.37193674
P2SAT 34.80205177

Pburbuja 59.70097125
Procio 53.85804447

X1 0.6179
Y1 0.7658
Vcalculada
0.5932
0.5557
0.5553
0.5553
0.5553
 Benceno Tolueno etilbenceno
CTE A 13.8858 13.9987 14.0045
CTE B 2788.51 3096.52 3279.47
CTE C 220.79 219.48 213.2 P
X1
a) b) c) X2
X3
X_1 0.22 X_1 0.24 T P1_SAT
X_2 0.37 X_2 0.40 115 265.462315
X_3 0.41 X_3 0.61 116 272.089261
T 110 T 105 117 278.840928
P_1 sat 234.15 P_1 sat 205.732078 118 285.718787
P_2 sat 99.53 P_2 sat 86.1144579 119 292.724308
P_3 sat 47.35 P_3 sat 40.3738871 120 299.858966
p_r 75.10 P_b 129.42 121 307.124239
P_burbuja 107.754514 P_rocio 86.21
Y1 0.56 Y1 0.45
Y2 0.40 Y2 0.32
Y3 0.21 Y3 0.23
P 91.43 P 107.81

Benceno Tolueno etilbenceno

CTE A 13.8858 13.9987 14.0045
CTE B 2788.51 3096.52 3279.47
CTE C 220.79 219.48 213.2 D)

P 95 T105 T
Y_1 0.52 x1 0.24 p1209.2558 X1 0.23 100
Y_2 0.28 x2 0.31 P287.7673 X2 0.3 101
Y_3 0.2 x3 0.47 P341.2281 X3 0.46 102

T_1SAT 78.024078
T_2SAT 108.373679
T_3SAT 133.810981 P1_SAT P2_SAT P3_SAT alpha11
T 100 180.04 74.17 34.25 1
1001 109478.64 94993.82 81110.63 1
102 190.00 78.78 36.60 1
103 195.14 81.17 37.83 1
104 200.38 83.61 39.08 1
105 205.73 86.11 40.37 1
 90
0.47
0.18
0.35
P2_SAT P3_SAT alpha21 alpha31 P1sat_calcul Tcalculada
114.547151 55.2688089 0.43150061 0.20819832 0.72030375 15.6122221
117.752146 56.9721168 0.43277028 0.2093876 0.70278485 15.2198156
121.026964 58.7171222 0.43403587 0.21057569 0.68579143 14.8310509
124.372637 60.5045518 0.43529737 0.2117626 0.66930507 14.4458776
127.790207 62.3351384 0.43655482 0.21294828 0.65330809 14.0642468
131.280718 64.2096211 0.43780821 0.21413274 0.63778351 13.6861098
134.845224 66.1287455 0.43905758 0.21531594 0.62271501 13.3114194

P1_SAT P2_SAT P3_SAT alpha21 alpha31

180.037685

alpha21 alpha31 Pcal T_cal

0.412 0.190 184.423 100.891
0.868 0.741 183.285 100.661
0.415 0.193 184.406 100.887
0.416 0.194 184.397 100.885
0.417 0.195 184.389 100.884
0.419 0.196 184.380 100.882
 Benceno Tolueno etilbenceno
CTE A 13.8858 13.9987 14.0045
CTE B 2788.51 3096.52 3279.47
CTE C 220.79 219.48 213.2

P 90 T P1_SAT P2_SAT P3_SAT

X1 0.47 100.00 180.04 74.17 34.25
X2 0.18 101 184.97 76.44 35.41
X3 0.35 102 190.00 78.78 36.60
103 195.14 81.17 37.83
T_1sat 76.30 104 200.38 83.61 39.08
T_2sat 106.51 104.88 205.08 85.81 40.22
T_3sat 131.84

T 104.88

d)
Benceno Tolueno etilbenceno
CTE A 13.8858 13.9987 14.0045
CTE B 2788.51 3096.52 3279.47 T P1_SAT P2_SAT
CTE C 220.79 219.48 213.2 98 170.48 69.77
99 175.21 71.94
P 95 100 180.04 74.17
Y1 0.52 101 184.97 76.44
Y2 0.28 102 190.00 78.78
Y3 0.2 103 195.14 81.17
104 200.38 83.61
T_1sat 78.02 105 205.73 86.11
T_2sat 108.37 106 211.19 88.68
T_3sat 133.81 106.74 215.30 90.61

T 106.74
alpha11 alpha21 alpha31 P1sat_calcul Tcalculada
1.00 0.41 0.19 147.36
1.00 0.41 0.19 147.20
1.00 0.41 0.19 147.05
1.00 0.42 0.19 146.89
1.00 0.42 0.20 146.73
1.00 0.42 0.20 146.59

P3_SAT alpha11 alpha21 alpha31 P1sat_calculada

32.02 1 0.4093 0.1878 215.553672
33.12 1 0.4106 0.1890 214.695833
34.25 1 0.4120 0.1902 213.84867
35.41 1 0.4133 0.1914 213.011997
36.60 1 0.4146 0.1926 212.185629
37.83 1 0.4159 0.1938 211.369389
39.08 1 0.4173 0.1950 210.563102
40.37 1 0.4186 0.1962 209.766597
41.70 1 0.4199 0.1974 208.979706
42.70 1 0.4209 0.1983 208.403501