10.

2 a BUBBLE P
Senyawa A B C
Benzene (1) 13.8594 2773.38 220.07 P1sat 136.3238
EthylBenzene (2) 14.0045 3279.47 213.2 P2sat 24.24732

T 90

x1 x2 P y1 y2
0 1 24.24732 0 1
0.05 0.95 29.85114 0.228339 0.771661
0.1 0.9 35.45496 0.384498 0.615502
0.15 0.85 41.05878 0.498031 0.501969
0.2 0.8 46.66261 0.584295 0.415705
0.25 0.75 52.26643 0.652062 0.347938
0.3 0.7 57.87025 0.706704 0.293296
0.35 0.65 63.47407 0.751698 0.248302
0.4 0.6 69.07789 0.789391 0.210609
0.45 0.55 74.68171 0.821429 0.178571
0.5 0.5 80.28554 0.848993 0.151007
0.55 0.45 85.88936 0.872961 0.127039
0.6 0.4 91.49318 0.893993 0.106007
0.65 0.35 97.097 0.912597 0.087403
0.7 0.3 102.7008 0.929171 0.070829
0.75 0.25 108.3046 0.94403 0.05597
0.8 0.2 113.9085 0.957427 0.042573
0.85 0.15 119.5123 0.969567 0.030433
0.9 0.1 125.1161 0.98062 0.01938
0.95 0.05 130.7199 0.990725 0.009275
1 0 136.3238 1 0
BUBBLE T
Senyawa A B C
Benzene (1) 13.8594 2773.38 220.07 T1sat 76.24425 Scale
EthylBenzene (2) 14.0045 3279.47 213.2 T2sat 131.837 2.779638

P 90

T P1sat P2sat x1 x2 y1 y2
131.837 394.8073 90 0 1 0 1
129.0574 370.7959 83.31407 0.023257 0.976743 0.095817 0.904183
126.2777 347.8943 77.0274 0.047893 0.952107 0.18513 0.81487
123.4981 326.0706 71.12291 0.074043 0.925957 0.268258 0.731742
120.7185 305.2931 65.58388 0.101857 0.898143 0.345515 0.654485
117.9388 285.5302 60.39398 0.131503 0.868497 0.4172 0.5828
115.1592 266.7505 55.53719 0.163166 0.836834 0.483606 0.516394
112.3795 248.9225 50.99793 0.197055 0.802945 0.545016 0.454984
109.5999 232.0153 46.76096 0.233404 0.766596 0.601702 0.398298
106.8203 215.9979 42.81144 0.272473 0.727527 0.653928 0.346072
104.0406 200.8397 39.13495 0.314555 0.685445 0.701946 0.298054
101.261 186.5103 35.71744 0.359981 0.640019 0.746002 0.253998
98.48136 172.9797 32.54528 0.409121 0.590879 0.78633 0.21367
95.70172 160.2181 29.60525 0.462395 0.537605 0.823156 0.176844
92.92208 148.1962 26.88455 0.520275 0.479725 0.856698 0.143302
90.14244 136.8848 24.37079 0.583298 0.416702 0.887163 0.112837
87.3628 126.2554 22.05199 0.652071 0.347929 0.91475 0.08525
84.58317 116.2797 19.9166 0.727284 0.272716 0.939649 0.060351
81.80353 106.9301 17.95351 0.809724 0.190276 0.962043 0.037957
79.02389 98.1791 16.15199 0.900288 0.099712 0.982105 0.017895
76.24425 90 14.50176 1 0 1 0
 P,x,y diagram of Benzene(1) + EthylBenzene(2)
160
140
120
100

P 80
60
40
20
0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

x1 , y1

T,x,y diagram of Benzene(1) + EthylBenzene(2)

140
120
100
80
T
60
40
20
0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

x1 , y1
0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

x1 , y1
lBenzene(2)

x1
y1

.8 0.9 1

lBenzene(2)

x1
y1

0.8 0.9 1
0.8 0.9 1
10.2 b BUBBLE P
Senyawa A B C
ChloroButane (1) 13.96 2826.26 224.1 P1sat 142.8846
ChloroBenzene (2) 13.9926 3295.12 217.55 P2sat 26.53606

T 90

x1 x2 P y1 y2
0 1 26.53606 0 1
0.05 0.95 32.35349 0.220818 0.779182
0.1 0.9 38.17092 0.374328 0.625672
0.15 0.85 43.98835 0.487236 0.512764
0.2 0.8 49.80578 0.573767 0.426233
0.25 0.75 55.62321 0.642199 0.357801
0.3 0.7 61.44064 0.697672 0.302328
0.35 0.65 67.25806 0.743548 0.256452
0.4 0.6 73.07549 0.782121 0.217879
0.45 0.55 78.89292 0.815005 0.184995
0.5 0.5 84.71035 0.843372 0.156628
0.55 0.45 90.52778 0.868093 0.131907
0.6 0.4 96.34521 0.889829 0.110171
0.65 0.35 102.1626 0.90909 0.09091
0.7 0.3 107.9801 0.926275 0.073725
0.75 0.25 113.7975 0.941703 0.058297
0.8 0.2 119.6149 0.955631 0.044369
0.85 0.15 125.4324 0.968266 0.031734
0.9 0.1 131.2498 0.979782 0.020218
0.95 0.05 137.0672 0.99032 0.00968
1 0 142.8846 1 0
BUBBLE T
Senyawa A B C
ChloroButane (1) 13.96 2826.26 224.1 T1sat 74.65297 Scale
ChloroBenzene (2) 13.9926 3295.12 217.55 T2sat 129.5682 2.74576

P 90

T P1sat P2sat x1 x2 y1 y2
129.5682 391.0064 90 0 1 0 1
126.8224 367.3066 83.43947 0.023111 0.976889 0.094321 0.905679
124.0766 344.7032 77.26311 0.047625 0.952375 0.182406 0.817594
121.3309 323.1643 71.45484 0.073677 0.926323 0.264553 0.735447
118.5851 302.6581 65.99888 0.101416 0.898584 0.34105 0.65895
115.8394 283.1532 60.87981 0.131011 0.868989 0.412179 0.587821
113.0936 264.618 56.08254 0.162646 0.837354 0.478212 0.521788
110.3479 247.0214 51.59232 0.19653 0.80347 0.539412 0.460588
107.6021 230.3323 47.39476 0.232895 0.767105 0.596036 0.403964
104.8563 214.5202 43.47583 0.272001 0.727999 0.648329 0.351671
102.1106 199.5544 39.82186 0.314138 0.685862 0.69653 0.30347
99.36481 185.405 36.41954 0.359635 0.640365 0.740869 0.259131
96.61905 172.0421 33.25596 0.40886 0.59114 0.781567 0.218433
93.87329 159.4361 30.31856 0.462226 0.537774 0.818838 0.181162
91.12753 147.5581 27.59518 0.520201 0.479799 0.852887 0.147113
88.38177 136.3794 25.07403 0.583314 0.416686 0.883911 0.116089
85.63601 125.8715 22.74371 0.652164 0.347836 0.912099 0.087901
82.89025 116.0068 20.59322 0.727431 0.272569 0.937632 0.062368
80.14449 106.7579 18.61193 0.809885 0.190115 0.960684 0.039316
77.39873 98.0977 16.78961 0.900407 0.099593 0.981421 0.018579
74.65297 90 15.11641 1 0 1 0
P,x,y diagram of ChloroButane(1) + ChloroBenzene(2)
160
140
120
100
x1
P 80
y1
60
40
20
0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

A1 , y1

T,x,y diagram of ChloroButane(1) + CholoBenzene(2)

140

120

100

80 x1
T y1
60

40

20

0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

x1 ,y1
0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

x1 ,y1
roBenzene(2)

x1
y1

0.9 1

loBenzene(2)

x1
y1

0.9 1
0.9 1