T (C)

PA
PB
XA
Gamma A
Gamma B
64.5735503
760 182.618073 0.99999964
1 1.74350874
65 772.860513 186.143357 0.97068454 1.00077496 1.6883592
70 937.65653 231.971249 0.59214508 1.16176913 1.21503803
75 1130.60632 286.989565 0.32565841 1.50666643 1.06065174
80 1355.2826 352.611939 0.19233662 1.80038651 1.02074703
85 1615.5382 430.398454 0.11495414 2.02601779 1.00736118
90 1915.51002 522.06184 0.06406568 2.2025199 1.0022804
95 2259.62156 629.47311 0.02791331 2.34381563 1.00043247
100.197243 2669.15637
760 -1.369E-016 2.46304897
1

0
1

XA

YA
1 0.99999964
0.97068824 0.98787517
0.59214129 0.8487468
0.32565228 0.72992331
0.1923328 0.61751001
0.11495983 0.49507559
0.06406036 0.3556445
0.02791336 0.1945167
0
0

0
1

T (C)
PA
68.0432869
870
70 937.65653
75 1130.60632
80 1355.2826
85 1615.5382
90 1915.51002
95 2259.62156
100 2652.58424
104.029732 3008.23582

PB
XA
Gamma A
Gamma B
XA
YA
213.015686 0.33508724 1.48961401 1.06432811 0.33507869 0.7423266
231.971249 0.26916149 1.61843593 1.04104066 0.26919768 0.69822654
286.989565 0.15906581 1.89163838 1.01414315 0.15909481 0.58152783
0.092563 2.10065781 1.00476645 0.09255348 0.45047089
352.611939
430.398454 0.04773217 2.26460909 1.00126517 0.04773085 0.29851475
522.06184 0.01545745 2.39587542 1.0001326 0.01545758 0.12126365
0.1 2.07535869 1.00556543 -0.0118269 0.80162825
629.47311
754.666587 0.01545757 2.39587491 1.0001326 -0.0303128 0.16792628
870 7.3635E-017 2.46304897
1
0
0

DIAGRAMA 1-760 NO IDEAL

105

100

95

90

85

T [C]
80

75

70

65

60

0.1

0.2

0.3

0.4

0.5

x,y [Fraccin mol]

0.6

0.7

0.8

0.9

DIAGRAMA 2-760 NO IDEAL

1

0.9

0.8

0.7

0.6

y [Fraccin mol]

0.5

0.4

0.3

0.2

0.1

0.1

0.2

0.3

0.4

0.5

x [Fraccin mol]

0.6

0.7

0.8

0.9

DIAGRAMA 1-585 NO IDEAL

115

105

95

85

T [C]

75

65

-0.5

55

0.5

x,y [Fraccin mol]

DIAGRAMA 2-585 NO IDEAL

1

0.9

0.8

0.7

0.6

0.5

y [Fraccin mol]

0.4

0.3

0.2

0.1

-0.5

0.5

x [Fraccin mol]