componente

C2H4
C2H6
C3H6
C3H8
nC4
iC4

zi

TR

TB
679.01
679.01
679.01
679.01
679.01
679.01

a1
0.02
0.03
0.05
0.1
0.6
0.2

643.22
643.22
643.22
643.22
643.22
643.22

a2
-5.177995
-9.840021
-25.09877
-14.512474
-14.18175
-18.967651

62.124576
67.545943
102.39287
53.638924
36.866353
61.239667

a3

a4
-37.562082
-31.45929
-75.22171
-5.3051604
16.521412
-17.891649

c1
8.0145501
-9.0732459
153.84709
-173.58329
-248.23843
-90.855512

c2
-7.2915
-8.4857
-12.4279
-14.50006
-20.29811
-16.553405

1.5411962
1.6286636
1.8834652
1.9802293
2.3005743
2.161865

gngnt

c3
-1.6088376
-1.9498601
-2.483914
-2.90488837
-3.8663417
-3.1476209

e1

e2
e3
beta
Temperatura
56.79638 615.93154
2.408873
0.421548 658.30720292
61.33452
588.7543 11.948654
0.421548 658.30720292
71.82848
658.5513 11.299585
0.421548 658.30720292
81.79591 389.81919
36.4709
0.421548 658.30720292
152.66798 -1153.48442 140.64125
0.421548 658.30720292
147.65414 -1185.2942 152.87778
0.421548 658.30720292
CAMBIAR

Ki

xi
yi
H^li
H^vi
5.00965539 0.1731411 0.01180473 0.05913763 7602.85687 9680.10533
5.86753633 0.1731411 0.01627983 0.09552252 8150.53634 11081.9431
1.84443057 0.1731411 0.04362219 0.0804581 10160.1306 14418.7907
1.63672272 0.1731411 0.09007038 0.14742024 10664.8981 15193.8467
0.69153829 0.1731411 0.63385241 0.43833321 13086.182 18956.5368
0.87648782 0.1731411 0.20437047 0.17912823 12571.5518 18462.7667
CAMBIAR
1.00000001 0.99999993

Hlixi
Hvyi
89.7496715 572.458473
132.689381 1058.57513
443.207145 1160.10851
960.591453 2239.88054
8294.70795 8309.27968
2569.25394 3307.20269
HL
HV
L
12490.1995 16647.505

Balance de energia
0.0082169306

V
826.8589

173.1411