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student name Group Number A3mal/15 Midterm1/10

AA 1 2 1.5 3.5
AB 1 8 11 2.5
AC 1 10 9.5 8
AD 1 15 2 5.5
AE 1 16 15 10
AF 1 18 6 5.5
AG 1 22 9 4.5
AH 1 23 12 4
AI 1 32 9.5 2.5
AJ 1 39 10 4.5
AK 1 40 15 10
AL 1 41 2 3.5
AM 1 42 10.5 5.5
AN 1 44 0 6
AO 1 45 11 7.5
AP 2 4 5 1.5
AQ 2 6 9.5 8.5
AR 2 8 15 10
AS 2 9 15 10
AT 2 11 9 2.5
AU 2 13 14 7.5
AV 2 14 13 10
AX 2 15 14.5 5.5
AY 2 17 15 5.5
AZ 2 20 12.5 8.5
BA 2 22 14 10
BB 2 24 13 10
BC 2 25 14 8
BD 2 26 14 9.5
BE 2 28 15 6
BF 2 29 14 10
BG 2 31 14 10
BH 2 32 15 7.5
BI 2 34 13.5 9.5
BJ 2 36 7.5 2.5
BK 2 40 14 7.5
BL 2 43 0 2.5
BM 2 45 9.5 4
BN 3 3 0 2.5
BO 3 4 14.5 4.5
BQ 3 5 13 8.5
BR 3 7 14 10
BS 3 9 14 8.5
BT 3 11 10 6
BU 3 13 10.5 8.5
BV 3 21 14 5.5
BW 3 22 3.5 3.5
BX 3 24 11.5 4.5
BY 3 29 10.5 4
BZ 3 30 8.5 5.5
CA 3 31 0 2
CB 3 32 15 10
CC 3 36 15 8
CD 3 38 9.5 4
CE 3 40 12.5 7.5
CF 3 41 14.5 8.5
CG 3 44 6 3.5
CH 3 45 12.5 4
CI 3 46 10.5 6
CJ 4 2 15 7.5
CK 4 4 14.5 4.5
CL 4 5 11.5 5.5
CM 4 7 15 10
CN 4 9 15 8.5
CO 4 11 12 6
CP 4 12 12.5 4.5
CQ 4 13 14 9.5
CR 4 14 13.5 7.5
CS 4 15 13.5 8.5
CT 4 18 13.5 3.5
CU 4 21 12 5.5
CV 4 23 14 10
CW 4 26 14.5 6.5
CX 4 30 14.5 8
CY 4 35 14 4.5
CZ 4 36 9.5 7.5
DA 4 37 8.5 8
DB 4 38 13.5 8.5
DC 4 41 8.5 4
DD 4 45 15 8.5
DE 4 46 15 10
sum Report 1 Quiz/3 Midterm2/15 Report 2
5 1.5 5 0
13.5 3 1.875 4 2.4
17.5 1 2.625 12 0
7.5 1.875 8 0
25 3 3.75 15 3.68
11.5 1.5 8 0
13.5 1 2.25 7 2.6
16 3 1.125 6 4
12 1 1.875 4 3.2
14.5 2 1.5 7 0
25 3 1.875 15 4
5.5 1.875 5 0
16 2 2.25 8 3
6 0 9 0
18.5 1 1.875 11 4
6.5 1.5 2 0
18 2 2.25 13 3.2
25 3 3 15 4
25 3 2.25 15 4
11.5 1 1.5 4 2.4
21.5 1 2.625 11 3.6
23 2 0 15 4
20 1 2.25 8 4
20.5 3 1.875 8 4
21 2 0 13 3.88
24 3 0 15 4
23 1 2.625 15 4
22 3.375 12 4
23.5 1 2.25 14 3.8
21 3 2.625 9 3.8
24 3 0 15 4
24 3 0 15 4
22.5 3 2.625 11 4
23 3 0 14 4
10 3 0 4 0
21.5 3 0 11 4
2.5 0 4 0
13.5 2 2.25 6 0
2.5 0 4 0
19 3 1.875 7 3
21.5 2 0 13 4
24 1 3 15 4
22.5 3 2.25 13 3
16 2 1.5 9 3.4
19 1.875 13 3.6
19.5 3 1.5 8 4
7 2 1.5 5 0
16 2.625 7 3.4
14.5 1 2.25 6 3.2
14 1 1.875 8 3.52
2 0 3 0
25 3 3.75 15 3.8
23 3 2.25 12 4
13.5 1 1.5 6 3.6
20 1 2.25 11 4
23 3 1.5 13 3.8
9.5 2 2.25 5 0
16.5 3 1.125 6 2.8
16.5 3 1.875 9 3.6
22.5 3 2.625 11 4
19 3 2.25 7 3.2
17 1 1.875 8 3.32
25 3 3.375 15 4
23.5 3 1.875 13 4
18 3 0 9 4
17 1 2.25 7 3.88
23.5 3 0 14 4
21 3 0 11 3.8
22 3 1.125 13 4
17 1 2.25 5 3.6
17.5 2 2.25 8 3.8
24 2 1.5 15 4
21 3 2.25 10 4
22.5 2 2.25 12 4
18.5 3 1.875 7 3.48
17 1 0 11 3.8
16.5 1 0 12 3
22 3 0 13 4
12.5 1 1.5 6 0
23.5 3 1.875 13 4
25 3 3 15 4
Report 3 System Audit Total
0 0 0 5
1.6 0.6 1.5 13.5
1.4 2 2.4 17.5
0 0 0 7.5
2 2 3 25
1.6 1.3 1.8 11.5
0 1.4 1.8 13.5
1.4 0.9 1.35 16
0 1.4 1.8 12
1.6 1.7 3 14.5
2 2 1.95 25
0 0 0 5.5
0 1.3 1.8 16
0 0 0 6
1.8 0.9 1.35 18.5
0 1.7 1.95 6.5
1.8 0 0 18
1.4 2 3 25
1.4 2 3 25
1.8 0.9 1.35 11.5
2 2 3 21.5
1.8 2 3 23
2 2 3 20
1.6 2 2.4 20.5
1.8 2 3 21
1.8 2 3 24
1.4 2 1.95 23
2 2 2.4 22
1.8 2 3 23.5
1.6 2 3 21
1.8 2 3 24
2 2 3 24
2 1.9 1.95 22.5
1.6 2 3 23
0 2 2.4 10
2 2 3 21.5
0 0 0 2.5
1.6 1.7 1.95 13.5
0 0 0 2.5
1.8 2 2.7 19
2 2 3 21.5
2 2 1.95 24
1.8 1.98 1.8 22.5
0 1.3 1.8 16
1.8 1.3 1.8 19
1.4 1.9 1.95 19.5
0 0 0 7
1.6 2 1.95 16
1.8 0.6 1.5 14.5
0 0.6 1.5 14
0 0 0 2
1.6 2 3 25
1.8 2 2.4 23
0 1.4 1.8 13.5
0 2 3 20
1.6 2 2.4 23
1.8 0 0 9.5
1.4 2 2.4 16.5
0 0.9 1.35 16.5
1.6 1.98 1.8 22.5
1.6 2 2.4 19
1.6 1.98 1.8 17
2 2 3 25
2 2 3 23.5
0 2 3 18
1.8 1.98 1.8 17
2 2 3 23.5
1.6 2 3 21
1.6 1.7 1.95 22
1.4 2 3 17
0 1.9 1.95 17.5
1.6 2 3 24
1.4 1.9 1.95 21
1.4 2 3 22.5
2 1.98 1.8 18.5
0 2 2.7 17
0 2 2.7 16.5
1.6 2 2.7 22
1.8 2 2.4 12.5
2 2 1.95 23.5
2 2 3 25
a
P 2
v b RT
v
a ab
Pv Pb 2 RT
v v
P.v 3 Pb.v 2 a.v ab RT .v 2
P.v3 Pb RT .v 2 a.v ab 0
a b
benzene 18.82 0.1193

P 2 atm
R 0.082 lit.atm/mol.K
T 5000 K

assume a value of v 0.193228422

equation 1.608659E-07
DATA PLOTTING

t, hr CA, mol/lit CB, mol/lit CC, mol/lit


0 1000 0 0 A BC
0.242731 931.762817265 57.6704079215 10.566774813
0.404551 887.847519644 94.7407009273 17.4117794291
0.904551 760.615650574 201.950940039 37.4334093871
1000
Concntrations of re
1.404551 646.769500293 297.655143083 55.5753566244
1.904551 546.550980739 381.742370109 71.7066491526 900
2.404551 459.617683368 454.57618558 85.8061310529 800
2.904551 385.1616229 516.892045116 97.9463319846
700
3.404551 322.065556927 569.666492123 108.26795095

Concentration, mol/lit
3.904551 269.043769884 614.002085245 116.954144872 600
4.404551 224.773310545 651.020846649 124.205842806 500
4.904551 187.974672329 681.800508434 130.224819236 400
5.404551 157.476767632 707.322882125 135.200350243
300
5.904551 132.236883916 728.459559402 139.303556682
6.404551 111.35693977 745.959659574 142.683400656 200
6.904551 94.0720830959 760.460425596 145.467491308 100
7.404551 79.7448019578 772.49258451 147.762613533
0
7.904551 67.8449672271 782.497376102 149.657656671 0 1 2 3 4 5
8.404551 57.9380624587 790.836439549 151.225497993 Time, hr
8.904551 49.6670086877 797.80706606 152.525925252
9.404551 42.7412316848 803.651270171 153.607498144
9.702276 39.1566741234 806.679164639 154.164161238
10 35.9216339796 809.413923916 154.664442104
NG

Concntrations of reactor effluent

CA
CB
Cc

1 2 3 4 5 6 7 8 9 10
Time, hr
DATA FITTING

E

k koe RT

E 1
ln k ln k o 1/T
R T
0.0029 0.00295 0.003 0.00305 0.0031 0.00315 0.0032
-4.8
Temp, K k 1/T ln (k) -4.9
318 0.0045 0.003145 -5.40368
-5
323 0.00505 0.003096 -5.28837 f(x) = - 1721.8128897033x + 0.0360487236
-5.1 R = 0.9786630641

ln (k)
328 0.0056 0.003049 -5.18499
335 0.00615 0.002985 -5.0913 -5.2
343 0.0067 0.002915 -5.00565 -5.3
-5.4
-5.5
0.0031 0.00315 0.0032

+ 0.0360487236
Data Fitting Using Least Square Meth

X Yexp Ycalc error error2 Y2


3.4 9.59 9.5120188 -0.077981 0.0060811 91.9681
7.1 5.29 5.5055095 0.2155095 0.0464443 27.9841 a 0.0243584
16.1 3.63 3.6203699 -0.00963 9.274E-05 13.1769 b 26.727778
20 3.42 3.3916462 -0.028354 0.0008039 11.6964 c 1.5680888
23.1 3.46 3.2878151 -0.172185 0.0296477 11.9716
34.4 3.06 3.1829888 0.1229888 0.0151263 9.3636
40 3.25 3.2106202 -0.03938 0.0015508 10.5625
44.7 3.31 3.2548472 -0.055153 0.0030418 10.9561
65.9 3.5 3.5788897 0.0788897 0.0062236 12.25
78.9 3.86 3.8287234 -0.031277 0.0009782 14.8996
96.8 4.24 4.2020974 -0.037903 0.0014366 17.9776
115.4 4.62 4.6106605 -0.009339 8.723E-05 21.3444
120 4.67 4.7138309 0.0438309 0.0019211 21.8089

n S(Y)2 S(Y-Ycalc)2 S(Y2)


13 3124.81 0.1134354 0.1134354 275.9598 R2 0.9968127
east Square Method

S y y calc
2
R 1
2

S y
2
Sy
2
n
# Exp. 1 func Exp. 2 func
Average
x i
Temp.

1 21 4 4 110.25 n 100
2 24 0.25 9 64 150
3 25 0 23 1 200
4 26 0.25 41 250

64 2
5 29 4 48 132.25 x x 300
s2 i 350
n 5 5 n 1 400
average 25 25
70
average 25 25
st. dev. 2.9154759 st. dev. 19.274335
60
2.9154759 19.274335
50

Rate (mol/sec)
40

30

20

10

0
50 100
Rate 1 Rate 2 Rate 3 Rate 4 Rate 5 Rate 6 Average St. Dev
(mol/sec) (mol/sec) (mol/sec) (mol/sec) (mol/sec) (mol/sec)

29 30 28 27 32 31 29.5 1.870829
37 34 33 31 36 38 34.83333 2.639444
43 41 39 38 40 40 40.16667 1.722401
50 48 46 49 49 47 48.16667 1.47196
55 58 53 54 57 60 56.16667 2.639444
63 59 57 54 60 61 59 3.162278
58 55 51 52 54 57 54.5 2.738613

70

60

50
Rate (mol/sec)

40

30

20

10

0
50 100 150 200 250 300 350 400 450
Temp, C
X Y Z 3L 1 Matrix "A"

2 X 4Y 3 Z 2 L 2 1
2
-1
4
-1
3
3
2
2 2 1.5 1
2 X 2Y 1 .5 Z L 3 1 1.5 1 2

X 1 . 5Y Z 2 4
Matrix "A-1"

2.22E-16 -0.5 1 -4.44089E-16


-8 -13 6 22
10 17 -8 -28
1 1.5 -1 -2
Determinant
-0.5

Matrix "B" Matrix "X"

1 2
2 72
3 -92
4 -7
x3 2 y 2 x
y
1.365914
0.274206
z 1.909683

x 5 z 7
3
equation1 2 2

yz 2 1 0
equation2 -7 -7
equation3 -4.56E-07 0

x 1.365932
y 0.274225
z 1.909647

dif dif^2
equation1 2.000064 2 6.38E-05 4.07E-09
equation2 -6.99972 -7 0.000279 7.8E-08
equation3 3.12E-05 0 3.12E-05 9.75E-10
8.3E-08

# COMPONENT ANTA ANTB ANTC

Ln P vap A
1 1,1,1-TRIFLOUROETHANE 15.8965 1814.91 -29.92
2 1,1,2,2-TETRACHLORO-1,2-DIFLUOROETHANE 0.0000 0.00 0.00
3 1,1,2-TRICHLOROETHANE 16.0381 3110.79 -56.16
4 1,1,2-TRIMETHYLCLOPENTANE 15.7084 3015.51 -54.59
5 1,1,3-TRIMETHYLCLOPENTANE 15.6794 2938.09 -53.25
6
7
1,1-DICHLORO-1,2,2,2-TETRAFLUOROETHANE
1,1-DICHLOROETHANE
0.0000
16.0842
0.00
2697.29
0.00
-45.03
P vap in mmH
8 1,1-DIFLOUROETHANE 16.1871 2095.35 -29.16
9 1,1-DIFLUOROETHYLENE 0.0000 0.00 0.00
10 1,1-DIMETHYLCYCLOHEXANE 16.9647 4276.08 -52.80
11 1,1-DIMETHYLCYCLOPENTANE 15.6973 2807.94 -51.20
12 1,2,2-TRICHLORO-1,1,2TRIFLUOROETHANE 15.8424 2523.61 -45.67
13 1,2,3,4-TETRAHYDRONAPHTHALENE 16.2805 4009.49 -64.89
14 1,2,3-TRICHLOROPROPANE 16.1246 3417.27 -69.15
15 1,2,3-TRIMETHYLBENZENE 16.2121 3670.22 -66.07
16 1,2,4,5-TETRAMETHYLBEENZENE 16.3023 3850.91 -71.72
17 1,2,4-TRIMETHYLBENZENE 16.2190 3622.58 -64.59
18 1,2-BUTADIENE 16.1039 2397.26 -30.88
19 1,2-DICHLORO-1,1,2,2-TETRAFLUOROETHANE 0.0000 0.00 0.00
20 1,2-DICHLOROETHANE 16.1764 2927.17 -50.22
21 1,2-DICHLOROPROPANE 16.0385 2985.07 -52.16
22 1,2-DIMETHOXYETHANE 16.0210 2869.79 -53.15
23 1,2-PENTADIENE 15.9297 2544.34 -44.30
24 1,2-PROPANEDIOL 20.5324 6091.95 -22.46
25 1,3,5-TRIMETHYLBENZENE 16.2893 3614.19 -63.57
26 1,3-BUTADIENE 15.7727 2142.66 -34.30
27 1,3-PROPANEDIOL 17.2917 3888.84 -123.20
28 1,4 DIOXANE 16.1327 2966.88 -62.15
29 1,4-DIETHYLBENZENE 16.1140 3657.22 -71.18
30 1,4-PENTADIENE 15.7392 2344.02 -41.69
31 1,5 HEXADIENE 16.1351 2728.54 45.45
32 1-BUTENE 15.7564 2132.42 -33.15
33 1-BUTYNE 16.0605 2271.42 -40.30
34 1-CHLORO-1,1-DIFLUOROETHANE 0.0000 0.00 0.00
35 1-CHLOROBUTANE 15.9750 2826.26 -49.05
36 1-DECANOL 15.9395 3389.43 -139.00
37 1-DECENE 16.0129 3448.18 -76.09
38 1-DODECENE 16.0610 3729.87 -90.88
39 1-EICOSANOL 15.8233 3912.10 -203.10
40 1-HEPTANOL 15.3068 2626.42 -146.60
41 1-HEPTENE 15.8894 2895.51 -53.97
42 1-HEXADECENE 357.8500 -59.23 40.99
43 1-HEXANOL 18.0994 4055.45 -76.49
44 1-HEXENE 15.8089 2654.81 -47.30
45 1-METHYL-1-ETHYLCYCLOPENTANE 15.8222 3120.66 -55.06
46 1-METHYL-2-ETHYLBENZENE 16.1253 3535.33 -65.85
47 1-METHYL-2-ISOPROPYLBENZENE 15.9809 3564.52 -70.00
48 1-METHYL-2-ISOPROPYLBENZENE 15.9811 3543.79 -69.22
49 1-METHYL-3-ETHYLBENZENE 30.2200 16.15 3521.08
50 1-METHYL-4-ETHYLBENZENE 16.1135 3516.31 -64.23
51 1-METHYL-4-ISOPROPYLBENZENE 15.9424 3539.21 -70.10
52 1-METHYLNAPHTHALENE 16.2008 4206.70 -78.15
53 1-NONENE 16.0118 3305.03 -67.61
54 1-OCTADECANOL 15.6898 3757.82 -193.10
55 1-OCTADECENE 16.2221 4416.13 -127.30
56 1-OCTANOL 15.7428 3017.81 -137.10
57 1-OCTENE 15.9630 3116.52 -60.39
58 1-PENTADECENE 347.4600 -54.31 38.97
59 1-PENTANOL 16.5270 3026.89 -105.00
60 1-PENTENE 15.7646 2405.96 -39.63
61 1-PENTYNE 16.0429 2515.62 -45.97
62 1-PROPANOL 17.5439 3166.38 -80.15
63 1-TERADECENE 336.1300 -49.36 36.99
64 1-TRANS-3-PENTADIENE 15.9182 2541.69 -41.43
65 1-TRIDECENE 323.7100 -44.45 34.96
66 1-UNDECENE 16.0412 3597.72 -83.41
67 2,2 DIMETHYL BUTANE 15.5536 2489.50 -43.81
68 2,2,3 TRIMETHYLPETANE 15.7162 2981.56 -54.73
69 2,2,3,3-TETRAMETHYLHEPTANE 15.7598 3371.05 -64.09
70 2,2,3,3-TETRAMETHYLPENTANE 15.7280 3220.55 -59.31
71 2,2,3,4-TETRAMETHYLPENTANE 15.7363 3167.42 -58.21
72 2,2,3-TRIMETHYLBUTANE 15.6398 2764.40 -47.10
73 2,2,3-TRIMETHYLHEXANE 15.8017 3164.17 -61.66
74 2,2,4 TRIMETHYLPENTANE 15.6850 2896.28 -52.41
75 2,2,4,4-TETRAMETHYLPENTANE 15.6488 3049.98 -57.13
76 2,2,4-TRIMETHYLHEXANE 15.7639 3084.08 -61.94
77 2,2,5,5-TETRAMETHYLHEPTANE 15.8446 3172.92 -66.15
78 2,2,5-TRIMETHYLHEXANE 15.7445 3052.17 -62.24
79 2,2-DIMETHYL PROPANE 15.2069 2034.15 -45.37
80 2,2-DIMETHYL-1-PROPANOL 18.1336 3694.96 -65.00
81 2,2-DIMETHYLHEXANE 15.7431 2932.56 -58.08
82 2,2-DIMETHYLPENTANE 15.6917 2740.15 -49.85
83 2,3 DIMETHYL BUTANE 15.6802 2595.44 -44.25
84 2,3,3 TRIMETHYLPENTANE 15.7578 3057.94 -52.77
85 2,3,3,4-TETRAMETHYLPENTANE 15.8029 3269.07 -58.19
86 2,3,3-TRIMETHYL-1-BUTENE 15.6536 2719.47 -49.56
87 2,3,4 TRIMETHYLPENTANE 15.7818 3028.09 55.62
88 2,3-DIMETHYL-1-BUTENE 15.8012 2612.69 -43.78
89 2,3-DIMETHYL-2-BUTENE 16.0043 2798.63 -47.71
90 2,3-DIMETHYLHEXANE 15.8189 3029.06 -58.99
91 2,3-DIMETHYLPENTANE 15.7815 2850.64 -51.33
92 2,3-DIMETHYLPYRIDINE 17.1492 4219.74 -33.04
93 2,3-XYLENOL 16.2424 3724.58 -102.40
94 2,4-DIMETHYLHEXANE 15.7797 2965.44 -58.36
95 2,4-DIMETHYLPENTANE 15.7179 2744.78 -51.52
96 2,4-XYLENOL 16.2456 3655.26 -103.80
97 2,5-DIMETHYLHEXANE 15.7954 2964.06 -58.74
98 2,5-DIMETHYLPYRIDINE 16.3046 3545.14 -63.59
99 2,5-XYLENOL 16.2368 3667.32 -102.40
100 2,6-XYLENOL 16.2809 3749.35 -85.55
101 2-BUTANOL 17.2102 3026.03 -86.65
102 2-BUTYNE 16.2871 2536.78 -37.34
103 2-CHLOROBUTANE 15.9907 2753.43 -47.15
104 2-ETHYLHEXANOL 15.3614 2773.46 -140.00
105 2-METHYL BUTANE 15.6338 2348.67 -40.05
106 2-METHYL PENTANE 15.7476 2614.38 -46.58
107 2-METHYL-1,3-BUTADIENE 15.8548 2467.40 -39.64
108 2-METHYL-1-BUTANOL 16.2708 2752.19 -116.30
109 2-METHYL-1-BUTENE 15.8260 2426.42 -40.36
110 2-METHYL-2-BUTENE 15.9238 2521.53 -40.31
111 2-METHYL-2-PENTENE 15.9423 2725.89 -47.64
112 2-METHYL-3-ETHYLPENTANE 15.8040 3035.08 -57.84
113 2-METHYLHEPTANE 15.9278 3079.63 -59.46
114 2-METHYLHEXANE 15.8261 2845.06 -53.60
115 2-METHYLNAPHTHALENE 16.2758 4237.37 -74.75
116 2-OCTANOL 14.7108 2441.66 -150.70
117 3,3,5-TRIMETHYLHEPTANE 15.7848 3305.20 -67.66
118 3,3-DIETHYLPENTANE 15.8709 3341.62 -57.57
119 3,3-DIMETHYL-1-BUTENE 15.3755 2326.80 -48.24
120 3,3-DIMETHYLHEXANE 15.7755 3011.51 -55.71
121 3,3-DIMETHYLPENTANE 15.7190 2829.10 -47.83
122 3,4 DIMETHYLHEXANE 15.8415 3062.52 -58.29
123 3,4-DIMETHYLPYRIDINE 16.9517 4237.04 -41.65
124 3,4-XYLENOL 16.3004 3733.53 -113.90
125 3,5-DIMETHYLPYRIDINE 16.8850 4106.95 -44.45
126 3,5-XYLENOL 16.4192 3775.91 -109.00
127 3-ETHYLHEXANE 15.8671 3057.57 -60.55
128 3-ETHYLPENTANE 15.8317 2882.44 -53.26
129 3-METHYL PENTANE 15.7701 2653.43 -46.02
130 3-METHYL-1,2-BUTADIENE 15.9880 2541.83 -42.26
131 3-METHYL-1-BUTANOL 16.7127 3026.43 -104.10
132 3-METHYL-1-BUTENE 15.7179 2333.61 -36.33
133 3-METHYL-2-BUTANOL 15.0113 1988.08 -137.80
134 3-METHYL-3-ETHYLPENTANE 15.8126 3102.06 53.47
135 3-METHYL-CIS-2-PENTENE 15.9124 2731.79 -46.47
136 3-METHYLHEPTANE 15.8865 3065.96 -60.74
137 3-METHYLHEXANE 15.8133 2855.66 -53.93
138 3-METHYL-TRANS-2-PENTENE 15.9484 2750.50 -48.33
139 4- METHYL PYRIDINE 16.2143 3409.40 -62.65
140 4-METHYL-CIS-2-PENTENE 15.7527 2580.52 -46.56
141 4-METHYLHEPTANE 15.8893 3057.05 -60.59
142 4-METHYL-TRANS-2-PENTENE 15.8425 2631.57 -46.00
143 ACETALDEHYDE 16.2481 2465.15 -37.15
144 ACETIC ACID 16.8080 3405.57 -56.34
145 ACETIC ANHYDRIDE 16.3982 3287.56 -75.11
146 ACETONE 16.6513 2940.46 -35.93
147 ACETONITRILE 16.2874 2945.47 -49.15
148 ACETYL CHLORIDE 15.7514 2447.33 -55.33
149 ACETYLENE 16.3481 1637.18 -19.77
150 ACROLEIN 15.9057 2606.53 -45.15
151 ACRYLIC ACID 16.5617 3319.18 -80.15
152 ACRYLONITRILE 15.9253 2782.21 -51.15
153 ALLYL ALCOHOL 16.9066 2928.20 -85.15
154 ALLYL CHLORIDE 15.9772 2531.92 -47.15
155 ALLYL CYANIDE 16.0019 3128.75 -58.15
156 ALPHA-METHYL STYRENE 16.3308 3644.30 -67.15
157 AMMONIA 16.9481 2132.50 -32.98
158 ANILINE 16.6748 3857.52 -73.15
159 ANTHRACENE 405.8100 53.70 0.00
160 ARGON 15.2330 700.51 -5.84
161 BENZALDEHYDE 16.3501 3748.62 -66.12
162 BENZENE 15.9008 2788.51 -52.36
163 BENZOIC ACID 17.1634 4190.70 -125.20
164 BENZONITRILE 0.0000 0.00 0.00
165 BENZYL ALCOHOL 17.4582 4384.81 -73.15
166 BORON TRICHLORIDE 0.0000 0.00 0.00
167 BORON TRIFLUORIDE 0.0000 0.00 0.00
168 BROMINE 15.8441 2582.32 -51.56
169 BROMOBENZENE 15.7972 3313.00 -67.71
170 BUTYL BENZOATE 16.3363 4158.47 -94.15
171 BUTYL ETHER 16.0778 3296.15 -66.15
172 BUTYRONITRILE 16.2092 3202.21 -56.16
173 C,C,T-1,2,4-TRIMETHYLCYCLOPENTANE 15.7543 3073.95 54.20
174 C,T,C-1,2,4-TRIMETHYLCYCLOPENTANE 15.7756 3009.70 53.23
175 CAPRYLONITRILE 0.0000 0.00 0.00
176 CARBON DIOXIDE 22.5898 3103.39 -0.16
177 CARBON DISULFIDE 15.9844 2690.83 -31.62
178 CARBON MONOXIDE 14.3686 530.22 -13.15
179 CARBON TETRACHLORIDE 15.8742 2808.19 -45.99
180 CARBON TETRAFLUORIDE 16.0543 1244.55 -13.06
181 CARBONYL SULFIDE 0.0000 0.00 0.00
182 CHLORINE 15.9610 1978.32 -27.01
183 CHLOROBENZENE 16.0676 3295.12 -55.60
184 CHLORODIFLUOROMETHANE 15.5602 1704.80 -41.30
185 CHLOROFORM 15.9732 2696.79 -46.16
186 CHLOROPENTAFLUOROETHANE 15.7343 1848.90 -30.88
187 CHLOROTRIFLUOROMETHANE 0.0000 0.00 0.00
188 CIS-1,2-DIMETHYLCYCLOHEXANE 15.6535 3043.34 -55.30
189 CIS-1,2-DIMETHYLCYCLOPENTANE 15.7729 2922.30 -52.94
190 CIS-1,3-DIMETHYLCYCLOHEXANE 15.7470 3081.95 -55.08
191 CIS-1,4-DIMETHYLCYCLOHEXANE 15.7333 3098.39 -57.00
192 CIS-2-BUTENE 15.8171 2210.71 -36.15
193 CIS-2-HEXENE 16.2057 2897.97 -39.30
194 CIS-2-PENTENE 15.8251 2459.05 -42.56
195 CIS-3-HEXENE 15.8384 2680.52 -48.40
196 CIS-DECALIN 15.8312 3671.61 -69.74
197 CYANOGEN 0.0000 0.00 0.00
198 CYCLOBUTANE 15.9254 2359.09 -31.78
199 CYCLOHEPTANE 15.7818 3066.05 -56.80
200 CYCLOHEXANE 15.7527 2766.63 -50.50
201 CYCLOHEXANOL 0.0000 0.00 0.00
202 CYCLOHEXANONE 0.0000 0.00 0.00
203 CYCLOHEXENE 15.8243 2813.53 -49.98
204 CYCLOPENTANE 15.8574 2588.48 -41.79
205 CYCLOPENTANONE 16.0897 3193.92 -66.15
206 CYCLOPENTENE 15.9356 2583.07 -39.87
207 CYCLOPROPANE 15.8599 1971.04 -26.65
208 DEUTERIUM 13.2954 157.89 0.00
209 DEUTERIUM OXIDE 0.0000 0.00 0.00
210 DIBROMOMETHANE 0.0000 0.00 0.00
211 DIBUTYLAMINE 16.7307 3721.90 -64.15
212 DIBUTYL-O-PHTHALATE 336.2400 0.00 0.00
213 DICHLORODIFLUOROMETHANE 0.0000 0.00 0.00
214 DICHLOROMETHANE 16.3029 2622.44 -41.70
215 DICHLOROMONOFLUOROMETHANE 0.0000 0.00 0.00
216 DIETHYL AMINE 16.2653 2358.77 -35.15
217 DIETHYL AMINE 16.0545 2595.01 -53.15
218 DIETHYL DISULFIDE 16.0607 3421.57 -64.19
219 DIETHYL KETONE 16.8138 3410.51 -40.15
220 DIETHYL SULFIDE 15.9531 2896.27 -54.49
221 DIETHYLENE GLYCOL 17.0326 4122.52 -122.50
222 DIHEXYL ETHER 16.3372 3982.78 -89.15
223 DIISOPROPYL ETHER 16.3417 2895.73 -43.15
224 DIMETHYL ETHER 16.8467 2361.44 -17.10
225 DIMETHYL OXALATE 0.0000 0.00 0.00
226 DIMETHYL SULFIDE 16.0001 2511.56 -42.35
227 DIPHENYL 16.6832 4602.23 -70.42
228 DIPHENYL ETHER 16.3459 4310.25 -87.31
229 DIPHENYLMETHANE 14.4856 2902.44 -167.90
230 DIPROPYLAMINE 16.5939 3259.08 -55.15
231 DODECANOL 398.8900 -105.84 -20.81
232 ETHANE 15.6637 1511.42 -17.16
233 ETHANOL 18.9119 3803.98 -41.68
234 ETHYL ACETATE 16.1516 2790.50 -57.15
235 ETHYL ACRYLATE 16.0890 2974.94 -58.15
236 ETHYL AMINE 17.0073 2618.73 -37.30
237 ETHYL BENZOATE 16.2065 3845.09 -84.15
238 ETHYL BROMIDE 15.9338 2511.68 -41.44
239 ETHYL BUTYL ETHER 16.0477 2921.52 -55.15
240 ETHYL BUTYRATE 15.9987 3127.60 -60.15
241 ETHYL CHLORIDE 15.9800 2332.01 -36.48
242 ETHYL ETHER 16.0828 2511.29 -41.95
243 ETHYL FLUORIDE 16.0686 1966.89 -27.00
244 ETHYL FORMATE 16.1611 2603.30 -54.15
245 ETHYL ISOBUTYRATE 0.0000 0.00 0.00
246 ETHYL MERCAPTAN 16.0077 2497.23 -41.77
247 ETHYL PROPIONATE 16.1620 2935.11 -64.17
248 ETHYL PROPYL ETHER 15.4539 2423.41 -62.28
249 ETHYLBENZENE 16.0195 3279.47 -59.95
250 ETHYLCYCLOHEXANE 15.8125 3183.25 -58.15
251 ETHYLCYCLOPENTANE 15.8581 2990.13 -52.47
252 ETHYLENE 15.5368 1347.01 -18.15
253 ETHYLENE GLYCOL 20.2501 6022.18 -28.25
254 ETHYLENE IMINE 16.4227 2610.44 -63.15
255 ETHYLENE OXIDE 16.7400 2567.61 -29.01
256 ETHYLENEDIAMINE 16.4082 3108.49 -72.15
257 FLUORINE 15.6700 714.10 -6.00
258 FLUOROBENZENE 16.5487 3181.78 -37.59
259 FORMALDEHYDE 16.4775 2204.13 -30.15
260 FORMIC ACID 16.9882 3599.58 -26.09
261 FURAN 16.0612 2442.70 -45.41
262 GLYCEROL 17.2392 4487.04 -140.20
263 HELIUM-4 12.2514 33.73 1.79
264 HEPTADECANOL 15.6161 3672.62 -188.10
265 HYDRAZINE 17.9899 3877.65 -45.15
266 HYDROGEN 13.6333 164.90 3.19
267 HYDROGEN BROMIDE 14.4687 1242.53 -47.86
268 HYDROGEN CHLORIDE 16.5040 1714.25 -14.45
269 HYDROGEN CYANIDE 16.5138 2585.80 -37.15
270 HYDROGEN FLUORIDE 17.6958 3404.49 15.06
271 HYDROGEN IODIDE 12.9149 957.96 -85.06
272 HYDROGEN SULFIDE 16.1040 1768.69 -26.06
273 IODINE 16.1597 3709.23 -68.16
274 IODOBENZENE 16.1454 3776.53 -64.38
275 ISOBUTANE 15.5381 2032.73 -33.15
276 ISOBUTANOL 16.8712 2874.73 -100.30
277 ISOBUTYL ACETATE 16.1714 3092.83 -66.15
278 ISOBUTYL AMINE 16.1419 2704.16 -56.15
279 ISOBUTYL FORMATE 16.2292 2980.47 -64.15
280 ISOBUTYLBENZENE 15.9524 3512.47 -69.03
281 ISOBUTYLCYCLOHEXANE 15.8141 3437.99 -69.99
282 ISOBUTYLENE 15.7528 2125.75 -33.15
283 ISOBUTYRALDEHYDE 15.9888 2676.98 -51.15
284 ISOBUTYRIC ACID 16.7792 3385.49 -94.15
285 ISOPROPYL ALCOHOL 18.6929 3640.20 -53.54
286 ISOPROPYL AMINE 16.3637 2582.35 -40.15
287 ISOPROPYL CHLORIDE 16.0384 2490.48 -43.15
288 ISOPROPYLBENZENE 15.9722 3363.60 -63.37
289 ISOPROPYLCYCLOHEXANE 15.8260 3346.12 -63.71
290 ISOPROPYLCYCLOPENTANE 15.8561 3176.22 -55.18
291 KETENE 16.0197 1849.21 -35.15
292 KRYPTON 15.2677 958.75 -8.71
293 MALEIC ANHYDRIDE 16.2747 3765.65 -82.15
294 M-CRESOL 17.2878 4274.42 -74.09
295 M-DICHLOROBENZENE 16.8173 4104.13 -43.15
296 METHANE 15.2243 897.84 -7.16
297 METHANOL 18.5875 3626.55 -34.29
298 METHYCYCLOPENTANE 15.8023 2731.00 -47.11
299 METHYL ACETATE 16.1295 2601.92 -56.15
300 METHYL ACETYLENE 15.6227 1850.66 -44.07
301 METHYL ACRYLATE 16.1088 2788.43 -59.15
302 METHYL AMINE 17.2622 2484.83 -32.92
303 METHYL BENZOATE 16.2272 3751.83 -81.51
304 METHYL BROMIDE 16.0252 2271.71 -34.83
305 METHYL BUTYRATE 0.0000 0.00 0.00
306 METHYL CHLORIDE 16.1052 2077.97 -29.55
307 METHYL ETHYL ETHER 13.5435 1161.63 -112.40
308 METHYL ETHYL KETONE 16.5986 3150.42 -36.65
309 METHYL ETHYL SULFIDE 15.9765 2722.95 -48.37
310 METHYL FLUORIDE 16.3428 1704.41 -19.27
311 METHYL FORMATE 16.5104 2590.87 -42.60
312 METHYL HYDRAZINE 15.1424 2319.84 -91.70
313 METHYL IODIDE 16.0905 2639.55 -36.50
314 METHYL ISOBUTYL KETONE 15.7165 2893.66 -70.75
315 METHYL ISOBUTYRATE 0.0000 0.00 0.00
316 METHYL ISOCYANATE 16.3258 2480.37 -56.31
317 METHYL ISOPROPYL KETONE 14.1779 1993.12 -103.20
318 METHYL MERCAPTAN 16.1909 2338.38 -34.44
319 METHYL N-PROPYL KETONE 16.0031 2934.87 -62.25
320 METHYL PHENYL ETHER 16.2394 3430.82 -69.58
321 METHYL PHENYL KETONE 16.2384 3781.07 -81.15
322 METHYL PROPIONATE 16.1693 2804.06 -58.92
323 METHYLAL 15.8237 2415.92 -52.58
324 METHYLCYCLOHEXANE 15.7105 2926.04 -51.75
325 M-ETHYLPHENOL 17.1955 4272.77 -86.08
326 METHYLPHENYLAMINE 16.3066 3756.28 -80.71
327 MONOETHANOLAMINE 17.8174 3988.33 -86.93
328 MORPHOLINE 16.2364 3171.35 -71.15
329 M-TERPHENYL 0.0000 0.00 0.00
330 M-TOLUIDINE 16.7498 4080.32 -73.15
331 M-XYLENE 16.1390 3366.99 -58.04
332 N,N-DIMETHYLANILINE 16.9647 4276.08 -52.80
333 NAPHTHALENE 16.1426 3992.01 -71.29
334 N-BUTANE 15.6782 2154.90 -34.42
335 N-BUTANOL 17.2160 3137.02 -94.43
336 N-BUTYL AMINE 16.6085 3012.70 -48.96
337 N-BUTYL-ACETATE 16.1836 3151.09 -69.15
338 N-BUTYLANILINE 16.3994 4079.72 -96.15
339 N-BUTYLBENZENE 16.0793 3633.40 -71.77
340 N-BUTYLCYCLOHEXANE 15.9116 3542.57 -72.32
341 N-BUTYRALDEHYDE 16.1668 2839.09 -50.15
342 N-BUTYRIC ACID 17.9240 4130.93 -70.55
343 N-DECANE 16.0114 3456.80 -78.67
344 N-DECYCLCYCLOPENTANE 368.3000 -69.78 26.73
345 N-DECYCYCLOHEXANE 378.6900 0.00 0.00
346 N-DODECENE 16.1134 3774.56 -91.31
347 N-DODECYCLOPENTANE 16.1915 4395.87 -124.20
348 N-EICOSANE 16.4685 4680.46 -141.10
349 NEON 14.0099 180.47 -2.61
350 N-HEPTADECANE 16.1510 4294.55 -124.00
351 N-HEPTANE 15.8737 2911.32 -56.51
352 N-HEPTYLCYCLOPENTANE 16.0589 3850.38 -88.75
353 N-HEXADECANE 16.1841 4214.91 -118.70
354 N-HEXADECYLCYCLOPENTANE 16.3553 4715.69 -152.10
355 N-HEXANE 15.8366 2697.55 -48.78
356 N-HEXYLCYCLOPENTANE 16.0140 3702.56 -81.55
357 NITRIC OXIDE 20.1314 1572.52 -4.88
358 NITROGEN 14.9342 588.72 -6.60
359 NITROGEN DIOXIDE 20.5324 4141.29 3.65
360 NITROGEN TRIFLUORIDE 15.6107 1155.69 -15.37
361 NITROMETHANE 16.2193 2972.64 -64.15
362 NITROSYL CHLORIDE 166.9505 2520.70 -23.46
363 NITROUS OXIDE 16.1271 1506.49 -25.99
364 N-NONADECANE 16.1533 4450.44 -135.60
365 N-NONANE 15.9671 3291.45 -71.33
366 N-NONYCLYCLOPENTANE 357.7400 -64.85 24.72
367 N-OCTADECANE 16.1232 4361.79 -129.90
368 N-OCTANE 15.9426 3120.29 -63.63
369 N-OCTYLCYCLOPENTANE 346.1900 -59.92 22.72
370 N-PENTADECANE 355.9200 -84.31 17.98
371 N-PENTADECYLCYCLOPENTANE 16.3092 4642.01 -145.10
372 N-PENTANE 15.8333 2477.07 -39.94
373 N-PROPYL ACETATE 16.2291 2980.47 -64.15
374 N-PROPYL AMINE 15.9957 2551.72 -49.15
375 N-PROPYL FORMATE 15.7671 2593.95 -69.69
376 N-PROPYL PROPIONATE 16.8641 3558.18 -47.86
377 N-PROPYLBENZENE 16.0062 3433.84 -66.01
378 N-PROPYLCYCLOHEXANE 15.8567 3363.62 -65.21
379 N-PROPYLCYCLOPENTANE 15.8969 3187.67 -59.99
380 N-TETRADECANE 344.2100 -79.38 15.97
381 N-TETRADECYCLOPENT 16.2632 4439.38 -138.10
382 N-TRIDECANE 332.1000 -74.45 13.97
383 N-TRIDECYLCYCLOPENTANE 16.2270 4483.13 -131.30
384 N-UNDECENE 16.0541 3614.07 -85.45
385 N-VALERIC ACID 17.6306 4092.15 -86.55
386 O-CRESOL 15.9148 3305.37 -108.00
387 O-DICHLOROBENZENE 16.2799 3798.23 -59.84
388 O-ETHYLPHENOL 17.9610 4928.36 -45.75
389 O-TERPHENYL 0.0000 0.00 0.00
390 O-TOLUIDINE 16.7834 4072.58 -72.15
391 OXYGEN 15.4075 734.55 -6.45
392 O-XYLENE 16.1156 3395.57 -59.46
393 OZONE 15.7427 1272.18 -22.16
394 P-CRESOL 16.1989 3479.39 -111.30
395 P-DICLOROBENZENE 16.1135 3626.83 -64.64
396 PERFLUOROBENZENE 16.1940 2827.53 -57.66
397 PERFLUOROCYCLOHEXANE 13.9087 1374.07 -136.80
398 PERFLUOROETHANE 15.8800 1574.60 -27.22
399 PERFLUOROETHANE 15.6422 1512.94 -26.94
400 PERFLUOROMETHYLCYCLOHEXANE 15.7130 2610.57 -61.93
401 PERFLUORO-N-HEPTANE 15.9747 2719.68 -64.50
402 PERFLUORO-N-HEXANE 15.8307 2488.59 -59.73
403 P-ETHYLPHENOL 19.0905 5579.62 -44.15
404 PHENANTHRENE 0.0000 48.40 0.00
405 PHENETOLE 16.1673 3473.20 -78.66
406 PHENOL 16.4270 3490.89 -98.59
407 PHOSGENE 15.7565 2167.31 -43.15
408 PHOSPHORUS TRICHLORIDE 0.0000 0.00 0.00
409 PHTHALIC ANHYDRIDE 15.9984 4467.01 -83.15
410 PIPERIDINE 16.1004 3015.46 -61.15
411 PROPADIENE 13.1563 1054.72 -77.08
412 PROPANE 15.7260 1872.46 -25.16
413 PROPIONALDEHYDE 16.2315 2659.02 -44.15
414 PROPIONIC ACID 17.3789 3723.42 -67.48
415 PROPIONITRILE 15.9571 2940.86 -55.15
416 PROPYL CHLORIDE 15.9594 2581.48 -42.95
417 PROPYLENE 15.7027 1807.53 -26.15
418 PROPYLENE OXIDE 15.3227 2107.58 -64.87
419 P-TERPHENYL 0.0000 0.00 0.00
420 P-TOLUIDINE 16.6968 4041.04 -72.15
421 P-XYLENE 16.0963 3346.65 -57.84
422 PYRIDINE 16.0910 3095.13 -61.15
423 PYRROLE 16.7966 3457.47 -62.73
424 PYRROLIDINE 15.9444 2717.03 -67.90
425 SEC-BUTYLBENZENE 15.9999 3544.19 -68.10
426 SEC-BUTYLCYCLOHEXANE 15.8670 3524.57 -70.78
427 SILICON TETRACHLORIDE 15.8019 2634.16 -43.15
428 SILICON TETRAFLUORIDE 0.0000 0.00 0.00
429 STYRENE 16.0193 3328.57 -63.72
430 SUCCINIC ACID 0.0000 0.00 0.00
431 SULFUR DIOXIDE 16.7680 2302.35 -35.97
432 SULFUR HEXAFLUORIDE 19.3785 2524.78 -11.16
433 SULFUR TRIOXIDE 20.8403 3995.70 -36.66
434 TERT-BUTANOL 16.8548 2658.29 -95.50
435 TERT-BUTYL CHLORIDE 15.8121 2567.15 -44.15
436 TERT-BUTYLBENZENE 15.9300 3462.28 -69.87
437 TERT-BUTYLCYCLOHEXANE 15.7884 3457.85 -67.04
438 TETRACHLOROETHYLENE 16.1642 3259.29 -52.15
439 TETRAHYDROFURAN 16.1069 2768.38 -46.90
440 THIOPHENE 16.0243 2869.07 -51.80
441 TOLUENE 16.0137 3096.52 -53.67
442 TRANS-1,2-DIMETHYLCYCLOHEXANE 15.7337 3117.43 -54.02
443 TRANS-1,2-DIMETHYLCYCLOPENTANE 15.7594 2861.53 -51.46
444 TRANS-1,3-DIMETHYLCYCLOHEXANE 15.7371 3093.95 -57.76
445 TRANS-1,4-DIMETHYLCYCLOHEXANE 15.6984 3063.44 -54.57
446 TRANS-2-BUTENE 15.8177 2212.32 -33.15
447 TRANS-2-HEXENE 15.8727 2701.72 -48.62
448 TRANS-2-OCTENE 15.8554 3134.97 -58.00
449 TRANS-2-PENTENE 15.9011 2495.97 -40.18
450 TRANS-3-HEXENE 15.9288 2718.68 -47.77
451 TRANS-DECALIN 15.7989 3610.66 -66.49
452 TRIBUTYLAMINE 312.4800 0.00 0.00
453 TRICHLOROETHYLENE 16.1827 3028.13 -43.15
454 TRICHLOROFLUOROMETHANE 15.8516 2401.61 -36.30
455 TRIETHYLAMINE 15.8853 2882.38 -51.15
456 TRIFLUOROACETIC ACID 0.0000 0.00 0.00
457 TRIFLUOROBROMOMETHANE 0.0000 0.00 0.00
458 TRIMETHYL AMINE 16.0499 2230.51 -39.15
459 VALERALDEHYDE 16.1623 3030.20 -58.15
460 VINYL ACETATE 16.1003 2744.68 -56.15
461 VINYL CHLORIDE 14.9601 1803.84 -43.15
462 VINYL ETHYL ETHER 15.8911 2449.26 -44.15
463 VINYL FLUORIDE 0.0000 0.00 0.00
464 VINYL FORMATE 16.6531 2569.68 -63.15
465 VINYL METHYL ETHER 14.4602 1950.22 -25.15
466 VINYLACETYLENE 16.0100 2203.57 -43.15
467 WATER 18.3036 3816.44 -46.13
468 XENON 15.2958 1303.92 -14.50

Ln P vap
A
B
C T
P vap in mmHg T in Kelvins
T 400 K

Component A B C
1,2-BUTADIENE 16.1039 2397.26 -30.88

Vapor Pressure 14903.81 mmHg


1 2 3 Overall Process
No of var 12 12 12 20 28
No of Eq 4 4 4 4 12
No of rel 0 0 0 0 0
No of G.V 4 6 6 16 16
No of DOF 4 2 2 0 0

0.07 0.18 0.15 0.24 10.5 0.000496


0.04 0.24 0.1 0.65 17.5
0.54 0.42 0.54 0.1 28
0.35 0.16 0.21 0.01 14

-2.81048 1.221774 -1.80242 6.060484 10.5


94.3629 -29.8306 -36.6855 41.1371 17.5
-66.0444 20.24597 30.52823 -36.2056 28
-24.5081 9.362903 8.959677 -9.99194 14

D1 26.25
B1 17.5
D2 8.75
B2 17.5

D Mol fracn B Mol fracn


X 4.9875 0.114 X 5.5125 0.21
S 5.25 0.12 S 12.25 0.466667
T 21.525 0.492 T 6.475 0.246667
B 11.9875 0.274 B 2.0125 0.076667

43.75 26.25
material balance for reactive system
Reactor Flash Process Overall
No of var 8 12 16 12
No of Eq 4 4 8 4
2 H 2 CO

No of add rel 1 4 4 0
No of G.V 3 0 4 4
No of DOF 0 4 0 4

1 2 3 4
CO 330 132 128.04 3.96
H2 620 224 219.52 4.48
CH4 50 50 48 2 Additional relations :
CH3OH 0 198 7.92 190.08
1 - CO 2 0 .4 CO 1
Total 1000 604 403.48 200.52
2 - CO 4 3 % CO 2
r 198
3 - H 2 4 2% H 2 2
4 - CH 3 OH 4 96 %
5 - CH 4 4 4 % CH
ctive system

H 2 CO
CH 3 OH

nal relations :
2 0.4 CO 1
4 3% CO 2
4
2% H 2 2
3 OH 4 96 % CH 3 OH 2

4 4 4 % CH 4 2
Mixer Reactor Flash Splitter Overall Process
No of var 11 9 12 12 12 28
No of Eq 4 4 4 4 4 16
No of rel 0 1 4 4 0 9 2 H 2 CO
CH 3O
No of G.V 3 0 0 0 3 3
No of DOF 4 4 4 4 5 0

1 2 assum 3 4 5 6 7
CO 330 692.986004 415.791603 403.317855 12.4737481 40.3317855 362.986069
H2 620 1110.24023 555.851427 544.734399 11.1170285 54.4734399 490.260959
CH4 50 367.668118 367.668118 352.961393 14.7067247 35.2961393 317.665254
CH3OH 0 10.3516555 287.546057 11.5018423 276.044215 1.15018423 10.3516581
Total 1000 2181.24601 1626.85721 1312.51549 314.341716 131.251549 1181.26394

Feed 1000 Kgmol/hr

rate 277.194402 Kgmol/hr


2 H 2 CO
CH 3OH

2 Calc square Dif


692.986069 0.00804289
1110.26096 0.14397232
367.665254 0.05351676
10.3516581 0.00161066
2181.26394 0.20714263
CALCULATING THE ENTHALPY OF LIQUID BENZENE

Cp Constants T 65 C 338 K
a 1.2944E+05 Tref 25 C 298 K
b -1.6950E+02
c 6.4781E-01 5.64538E+06 J/Kmol
d 0 Flow rate 100 Kmol/hr
e 0
H 5.64538E+08 J/hr
CALCULATING THE ENTHALPY OF LIQUID TOLUENE AND XYLENE

Toluene o-Xylene T 80 C 353 K


a 1.4014E+05 3.6500E+04 Tref 25 C 298 K
b -1.5230E+02 1.0175E+03
c 6.9500E-01 -2.6300E+00
d 0.0000E+00 3.0200E-03
e 0.0000E+00 0.0000E+00

(J/Kmol) 9.041E+06 1.063E+07


Flow rate 100 100
(Kmol/hr)
H (J/hr) 9.041E+08 1.063E+09 Htot (J/hr) 1.967E+09
Oxygen And Nitrogen Heater

T 45 C 318 K T 100 C
Tref 25 C 298 K Tref 25 C

FEED PRODUCT

Oxygen Nitrogen Oxygen


a 2.81E+01 3.12E+01 a 2.81E+01
b -3.68E-06 -1.36E-02 b -3.68E-06
c 1.75E-05 2.68E-05 c 1.75E-05
d -1.065E-08 -1.168E-08 d -1.065E-08
e 0 0 e 0

(J/mol) 5.890E+02 5.835E+02 (J/mol) 2.225E+03


Flow rate Flow rate
210 790 210
(mol/sec) (mol/sec)
H (J/Sec) 1.237E+05 4.610E+05 H (J/Sec) 4.673E+05

Htot (J/sec) 5.846E+05 J/Sec Htot (J/sec) 2.196E+06

S(Foutout)-S(Finin)-Q 0.000E+00
373 K
298 K

PRODUCT Q

Nitrogen 1.612E+06 J/sec


3.12E+01
-1.36E-02
2.68E-05 1.612E+06
-1.168E-08
0

2.189E+03

790

1.729E+06

J/Sec
Oxidation of Pentane (Gas Phase Reaction)

Pentane Oxygen CO2 H2O


DHf (KJ/mol) -146.54 0 -393.77 -242 DHR (KJ/mol) -3758.31

C 5 H 12 8O2 5CO2 6 H 2 O
Heat Of Oxidation of Pentane at 100 oC (Gas Phase Reaction)

Pentane Oxygen CO2 H2O


DHf (KJ/mol) -146.54 0 -393.77 -242 DHR (J/mol)

T 97.5178010721 C 370.5178 K C 5 H 12 8O2 5CO2 6 H 2 O


Tref 25 C 298 K

Reactants
Pentane Oxygen
a -3.6260E+00 2.8106E+01 a
b 4.8730E-01 -3.6800E-06 b
c -2.5800E-04 1.7450E-05 c
d 5.3040E-08 -1.0650E-08 d
e 0 0 e

CpdT (KJ/mol) -9595.80015908 -2150.85396929 CpdT (KJ/mol)

SsCpdt -26802.6319134 SsCpdt

DHR at 100oC (KJ/mol) -3272314


(Gas Phase Reaction)

-3274310

8O2 5CO2 6 H 2 O

Products
CO2 H2O
1.9795E+01 3.2243E+01
7.3430E-02 1.9230E-03
-5.6010E-05 1.0550E-05
1.7150E-08 -3.5960E-09
0 0

2806.81390127 2460.76585892

28798.6646599
Heat Of Oxidation of Pentane at 100 oC (Gas Phase Reac

T 30 C 303 K
Tref 25 C 298 K

Reactants Heat of Reaction


Pentane Oxygen Nitrogen DHR (J/mol) -3272313.9673
a -3.6260E+00 2.8106E+01 3.1150E+01 Rate (mol/sec) 100
b 4.8730E-01 -3.6800E-06 -1.3560E-02
c -2.5800E-04 1.7450E-06 2.6796E-05
d 5.3040E-08 -1.0650E-08 -1.1680E-08
C 5 H 12 8O2 5CO2 6 H 2 O
e 0 0 0

(KJ/mol) 604.74499978 139.86730791 145.88999979


Flow rate 100 800 3200
(mol/sec)
H (KJ/sec) 6.0474E+04 1.1189E+05 4.6685E+05

SHReactants 6.3922E+05 J/sec rDHr -3.2723E+08 J/sec

Hproducts-Hreactants+SrDHr= 3.1822E+08
t 100 oC (Gas Phase Reaction)

T 97.5178010721 C 370.51780107 K
Tref 25 C 298 K

Products
CO2 H2O Nitrogen
a 1.9795E+01 3.2243E+01 3.1150E+01
b 7.3430E-02 1.9238E-03 -1.3560E-02
c -5.6020E-05 1.0555E-05 2.6796E-05
O2 6 H 2 O d 1.7150E-08 -3.5960E-09 -1.1680E-08
e 0 0 0

(KJ/mol) 2806.73256 2460.8259213 2116.1959022


Flow rate 500 600 3200
(mol/sec)
H (KJ/sec) 1.4034E+06 1.4765E+06 6.7718E+06

SHProducts 9.6517E+06 KJ/sec

KJ/sec
Xf
B 0.5 P 0.5 atm Benzene
T 0.35 380 mmHg Toluene
X 0.15 Xylene

Bubble Point

Bubble point 72.094584775 C 345.09458 K

Xf vap pressure K y
B 0.5 587.0277571 1.5448099 0.7724049
T 0.35 218.8181285 0.5758372 0.201543
X 0.15 65.99801152 0.173679 0.0260518 sigma y
1

Dew Point

Dew point 88.216555195 C 361.21656 K

yf vap pressure K x
B 0.5 965.1702982 2.5399218 0.1968565
T 0.35 381.9312486 1.0050822 0.3482302
X 0.15 125.2986211 0.3297332 0.4549132 sigma x
1
Antion's constants
A B C
15.9008 2788.51 -52.36
B
16.0137 3096.52 -53.67 P o exp A
16.0193 3328.57 -63.72 C T
Pio
k i
P tot
yi k i xi
Antion's constants
Xf A B
B 0.5 P 0.5 atm Benzene 15.9008 2788.51
T 0.35 380 mmHg Toluene 16.0137 3096.52
X 0.15 Xylene 16.0193 3328.57

Bubble Point Bubble Point

Tb = 72.095247 C
o
345.09525 o
K Td = 88.21248 o
C 361.21248

Xf Po K Y Yf Po K
B 0.5 587.040399 1.5448432 0.7724216 B 0.5 965.05531 2.5396192
T 0.35 218.823409 0.5758511 0.2015479 T 0.35 381.88029 1.0049481
X 0.15 65.9998478 0.1736838 0.0260526 X 0.15 125.27942 0.3296827

SY 1.00002 SX

Flash calculations

T 80 C
o
353 o
K P 0.5 atm 380

L/V 0.6511666

Xf Vap press k x y L
1
B 0.5 754.121774 1.984531 0.3132314 0.6216175
xi V x fi
T 0.35 289.70501 0.7623816 0.4088352 0.3116885 L ki
X 0.15 91.1863133 0.239964 0.2779334 0.066694
V
SX 1 SY 1 L 1
yi V kixf
L/V=0.651167 For 100 mol feed
L ki
L=0.651167*V V= 60.563241 mol
V
F=L+V=1.651167*V L= 39.436759 mol
on's constants
C
-52.36
-53.67
-63.72

oint

K
o

X
0.1968799
0.3482767
0.454983

1.00014

mmHg Antion's constants


A B C
Benzene 15.9008 2788.51 -52.36
Toluene 16.0137 3096.52 -53.67
L 1 Xylene 16.0193 3328.57 -63.72
V x fi
L ki
V
L 1
V kixf
L ki i

V
Antion's constants
Xf A
B 0.5 P 2 atm Benzene 15.9008
T 0.35 1520 mmHg Toluene 16.0137
X 0.15 Xylene 16.0193

Bubble Point

Tb = 120.02279 o
C 393.02279 o
K

Xf Po K Y
B 0.5 2242.298777 1.4751966 0.7375983
T 0.35 981.3398135 0.6456183 0.2259664
X 0.15 369.2111741 0.2429021 0.0364353

SY 1.00004

Dew Point

Td = 88.216575 o
C 361.21658 o
K

Yf Po K X
B 0.5 965.1708594 0.6349808 0.7874253
T 0.35 381.9314973 0.2512707 1.3929199
X 0.15 125.2987148 0.0824334 1.8196515

SX 4

Flash calculations

T 80 o
C 353 o
K P 0.5 atm

L/V= 1

Xf Po K X Y
B 0.5 754.1217736 1.984531 0.335061 0.664939
T 0.35 289.7050098 0.7623816 0.3971898 0.3028102
X 0.15 91.18631326 0.239964 0.2419425 0.0580575

SX 0.97419 SY 1.02581
L/V=0.651167 For 100 mol feed
L=0.651167*V V= 50 mol
F=L+V=1.651167*V L= 50 mol
Antion's constants
B C
2788.51 -52.36
3096.52 -53.67
3328.57 -63.72

380 mmHg
45 line xD 0.99 1
x y xF 0.55
0.9
0 0 xW 0.01
1 1 0.8
a 3
ax 0.7
y Rmin
1 (1 a ) x 1.4
0.6

equilibrium relation R 1.75 0.5


x y
0 0 q 0.5 0.4
0.1 0.25 slope -1
0.2 0.4285714286 q-line 0.3
0.3 0.5625 x y
0.4 0.6666666667 0.55 0.55 0.2
0.5 0.75 0.4 0.7
0.1
0.6 0.8181818182
0.7 0.875 Top Section 0
0.8 0.9230769231 x y 0 0.1 0.2 0.3 0.4 0.5
0.9 0.9642857143 0.99 0.99
1 1 0 0.36

Bottom a1 0.636364 a2
x y b1 0.36 b2
0.01 0.01
0.452222 0.647778
0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

-1
1.1
45 line xD 99% 1

x y xF 55% 0.9
0 0 xW 1% 0.8
1 1
3 0.7
a
=/
0.6
(())
Rmin 1.4
0.5
=/
(+()) R 1.75 0.4

0.3
q 0.5
slope -1 0.2
equilibrium curve
x y 0.1
0 0 q-line
0
0.1 0.25 x y 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1
0.2 0.42857143 0.55 0.55
0.3 0.5625 0.2 0.9
0.4 0.66666667
0.5 0.75 top section
0.6 0.81818182 x y
0.7 0.875 0.99 0.99 =/(+)
Top section
0.8 0.92307692 0.4522222 0.6477778 +_/(+)
0.9 0.96428571
1 1 bottom section
x y
0.01 0.01
a1 0.63636364 0.4522222 0.6477778
a2 -1
b1 0.36 bottom section slope
b2 1.1 1.4422110553
bottom section intercept
-0.0044221106
TOP SECTION BOTTOM SECTION

Stage 1 - a Stage 1 - b Stage 1 - a Stage 1 - b


x y x y x y x y
0.99 0.99 0.97059 0.99 0.01 0.01 0.01 0.02941
0.97059 0.99 0.97059 0.97765 0.01 0.02941 0.02346 0.02941

Stage 2 - a Stage 2 - b Stage 2 - a Stage 2 - b


x y x y x y x y
0.97059 0.97765 0.93581 0.97765 0.02346 0.02941 0.02346 0.06723
0.93581 0.97765 0.93581 0.95552 0.02346 0.06723 0.04968 0.06723

Stage 3 - a Stage 3 - b Stage 3 - a Stage 3 - b


x y x y x y x y
0.6 0.7 0.8 0.9 1 0.93581 0.95552 0.87745 0.95552 0.04968 0.06723 0.04968 0.13557
0.87745 0.95552 0.87745 0.91838 0.04968 0.13557 0.09707 0.13557

Stage 4 - a Stage 4 - b Stage 4 - a Stage 4 - b


x y x y x y x y
0.87745 0.91838 0.7895 0.91838 0.09707 0.13557 0.09707 0.24386
+) 0.7895 0.91838 0.7895 0.86241 0.09707 0.24386 0.17215 0.24386
+)
Stage 5 - a Stage 5 - b Stage 5 - a Stage 5 - b
x y x y x y x y
0.7895 0.86241 0.6763 0.86241 0.17215 0.24386 0.17215 0.38418
0.6763 0.86241 0.6763 0.79037 0.17215 0.38418 0.26945 0.38418

Stage 6 - a Stage 6 - b Stage 6 - a Stage 6 - b


x y x y x y x y
0.6763 0.79037 0.55689 0.79037 0.26945 0.38418 0.26945 0.52528
0.55689 0.79037 0.55689 0.71439 0.26945 0.52528 0.36728 0.52528

Stage 7 - a Stage 7 - b Stage 7 - a Stage 7 - b


x y x y x y x y
0.55689 0.71439 0.45467 0.71439 0.36728 0.52528 0.36728 0.63523
0.45467 0.71439 0.45467 0.64933 0.36728 0.63523 0.44352 0.63523
terminal velocity of falling objects

4g P D P 6.5633011 Re<0.1
vt 8.8405611 0.1<=Re<=1000
3 CD CD
0.44 1000<Re<=350000
-2187.577 350000<Re1
rP 1800 Kg/m3
Dp 2.08E-04 m vt assumed 0.0157862 m/sec
r 994.6 Kg/m3
m 8.93E-04 Pa.sec Re 3.6566964591

Pick suitable CD 8.8405610569

vt calc 0.0157862 m/sec


ling objects
24
C D
Re
C D
24
Re
1 0.14 Re 0.7
C D 0 . 44
80000
C D 0.19
Re

dif 1.2919E-06
R 0.05 H 1 dh
R 2 2 gh f h
t 0 sec dt
Initial
conditions h 1 m

Step Dt 0.5 sec

What will be the height at t=30 sec Matlab results

t K1 K2 K3 K4 H t H
0 1 0 1
0.5 -0.0055368 -0.0055291 -0.0055291 -0.0055215 0.9944709 0.5 0.9945
1 -0.0055215 -0.0055138 -0.0055138 -0.0055062 0.988957 1 0.989
1.5 -0.0055062 -0.0054985 -0.0054985 -0.0054908 0.9834586 1.5 0.9835
2 -0.0054908 -0.0054832 -0.0054832 -0.0054755 0.9779754 2 0.978
2.5 -0.0054755 -0.0054678 -0.0054678 -0.0054602 0.9725076 2.5 0.9725
3 -0.0054602 -0.0054525 -0.0054525 -0.0054448 0.9670551 3 0.9671
3.5 -0.0054448 -0.0054372 -0.0054372 -0.0054295 0.9616179 3.5 0.9616
4 -0.0054295 -0.0054218 -0.0054219 -0.0054142 0.956196 4 0.9562
4.5 -0.0054142 -0.0054065 -0.0054065 -0.0053989 0.9507895 4.5 0.9508
5 -0.0053989 -0.0053912 -0.0053912 -0.0053835 0.9453983 5 0.9454
5.5 -0.0053835 -0.0053759 -0.0053759 -0.0053682 0.9400225 5.5 0.94
6 -0.0053682 -0.0053605 -0.0053605 -0.0053529 0.9346619 6 0.9347
6.5 -0.0053529 -0.0053452 -0.0053452 -0.0053375 0.9293167 6.5 0.9293
7 -0.0053375 -0.0053299 -0.0053299 -0.0053222 0.9239868 7 0.924
7.5 -0.0053222 -0.0053145 -0.0053146 -0.0053069 0.9186723 7.5 0.9187
8 -0.0053069 -0.0052992 -0.0052992 -0.0052916 0.9133731 8 0.9134
8.5 -0.0052916 -0.0052839 -0.0052839 -0.0052762 0.9080892 8.5 0.9081
9 -0.0052762 -0.0052686 -0.0052686 -0.0052609 0.9028206 9 0.9028
9.5 -0.0052609 -0.0052532 -0.0052532 -0.0052456 0.8975674 9.5 0.8976
10 -0.0052456 -0.0052379 -0.0052379 -0.0052302 0.8923295 10 0.8923
10.5 -0.0052302 -0.0052226 -0.0052226 -0.0052149 0.8871069 10.5 0.8871
11 -0.0052149 -0.0052072 -0.0052073 -0.0051996 0.8818996 11 0.8819
11.5 -0.0051996 -0.0051919 -0.0051919 -0.0051843 0.8767077 11.5 0.8767
12 -0.0051843 -0.0051766 -0.0051766 -0.0051689 0.8715311 12 0.8715
12.5 -0.0051689 -0.0051613 -0.0051613 -0.0051536 0.8663698 12.5 0.8664
13 -0.0051536 -0.0051459 -0.0051459 -0.0051383 0.8612239 13 0.8612
13.5 -0.0051383 -0.0051306 -0.0051306 -0.0051229 0.8560933 13.5 0.8561
14 -0.0051229 -0.0051153 -0.0051153 -0.0051076 0.850978 14 0.851
14.5 -0.0051076 -0.0051 -0.0051 -0.0050923 0.845878 14.5 0.8459
15 -0.0050923 -0.0050846 -0.0050846 -0.005077 0.8407934 15 0.8408
15.5 -0.005077 -0.0050693 -0.0050693 -0.0050616 0.8357241 15.5 0.8357
16 -0.0050616 -0.005054 -0.005054 -0.0050463 0.8306701 16 0.8307
16.5 -0.0050463 -0.0050386 -0.0050387 -0.005031 0.8256315 16.5 0.8256
17 -0.005031 -0.0050233 -0.0050233 -0.0050157 0.8206082 17 0.8206
17.5 -0.0050157 -0.005008 -0.005008 -0.0050003 0.8156002 17.5 0.8156
18 -0.0050003 -0.0049927 -0.0049927 -0.004985 0.8106075 18 0.8106
18.5 -0.004985 -0.0049773 -0.0049773 -0.0049697 0.8056302 18.5 0.8056
19 -0.0049697 -0.004962 -0.004962 -0.0049543 0.8006682 19 0.8007
19.5 -0.0049543 -0.0049467 -0.0049467 -0.004939 0.7957215 19.5 0.7957
20 -0.004939 -0.0049313 -0.0049314 -0.0049237 0.7907902 20 0.7908
20.5 -0.0049237 -0.004916 -0.004916 -0.0049084 0.7858741 20.5 0.7859
21 -0.0049084 -0.0049007 -0.0049007 -0.004893 0.7809734 21 0.781
21.5 -0.004893 -0.0048854 -0.0048854 -0.0048777 0.7760881 21.5 0.7761
22 -0.0048777 -0.00487 -0.00487 -0.0048624 0.771218 22 0.7712
22.5 -0.0048624 -0.0048547 -0.0048547 -0.004847 0.7663633 22.5 0.7664
23 -0.004847 -0.0048394 -0.0048394 -0.0048317 0.761524 23 0.7615
23.5 -0.0048317 -0.004824 -0.0048241 -0.0048164 0.7566999 23.5 0.7567
24 -0.0048164 -0.0048087 -0.0048087 -0.0048011 0.7518912 24 0.7519
24.5 -0.0048011 -0.0047934 -0.0047934 -0.0047857 0.7470978 24.5 0.7471
25 -0.0047857 -0.0047781 -0.0047781 -0.0047704 0.7423197 25 0.7423
25.5 -0.0047704 -0.0047627 -0.0047627 -0.0047551 0.737557 25.5 0.7376
26 -0.0047551 -0.0047474 -0.0047474 -0.0047397 0.7328096 26 0.7328
26.5 -0.0047397 -0.0047321 -0.0047321 -0.0047244 0.7280775 26.5 0.7281
27 -0.0047244 -0.0047167 -0.0047168 -0.0047091 0.7233607 27 0.7234
27.5 -0.0047091 -0.0047014 -0.0047014 -0.0046938 0.7186593 27.5 0.7187
28 -0.0046938 -0.0046861 -0.0046861 -0.0046784 0.7139732 28 0.714
28.5 -0.0046784 -0.0046708 -0.0046708 -0.0046631 0.7093024 28.5 0.7093
29 -0.0046631 -0.0046554 -0.0046554 -0.0046478 0.704647 29 0.7046
29.5 -0.0046478 -0.0046401 -0.0046401 -0.0046324 0.7000069 29.5 0.7
30 -0.0046324 -0.0046248 -0.0046248 -0.0046171 0.6953821 30 0.6954
h f h

Diference
0
2.91E-05
4.3E-05
4.14E-05
2.46E-05
-7.56E-06
4.49E-05
-1.79E-05
3.97E-06
1.05E-05 H
1.68E-06 1.2
-2.25E-05
3.81E-05 1
-1.67E-05
0.8
1.32E-05 H
2.77E-05 0.6
2.69E-05
1.08E-05 0.4
-2.06E-05
0.2
3.26E-05
-2.95E-05 0
-6.87E-06 0 5 10 15 20 25 30 35
3.84E-07
-7.69E-06
-3.11E-05
3.02E-05
-2.39E-05
6.73E-06
2.2E-05
2.2E-05
6.6E-06
-2.41E-05
2.99E-05
-3.15E-05
-8.16E-06
-1.74E-07
-7.51E-06
-3E-05
3.18E-05
-2.15E-05
9.85E-06
2.59E-05
2.66E-05
1.19E-05
-1.8E-05
3.67E-05
-2.4E-05
9.24E-08
8.82E-06
2.21E-06
-2E-05
4.3E-05
-9.58E-06
2.25E-05
3.93E-05
4.07E-05
2.68E-05
-2.45E-06
-4.7E-05
-6.89E-06
1.79E-05
R 0.05 H 1

Initial t 0 sec
/=2++4
conditions h 1 m

Step Dt 0.005 sec _(+)=_+/


What will be the height at t=30 sec
(_+_+_+_ )
_=.(_,_ )
x K1 K2 K3 K4 y _=.(_+/ , _+/
0 1
0.005 0.01 0.0099625 0.0099627 0.0099254 1.0099626
_ )
0.01 0.0099254 0.0098882 0.0098884 0.0098515 1.019851 _=.(_+/ , _+/
0.015 0.0098515 0.0098147 0.0098149 0.0097783 1.0296658
_ )
0.02 0.0097783 0.0097419 0.0097421 0.0097059 1.0394079
0.025 0.0097059 0.0096699 0.0096701 0.0096342 1.0490779 _=.(_+, _ + _
0.03 0.0096342 0.0095985 0.0095987 0.0095632 1.0586766
0.035 0.0095632 0.0095279 0.0095281 0.009493 1.0682046
0.04 0.009493 0.009458 0.0094582 0.0094234 1.0776627
0.045 0.0094234 0.0093888 0.0093889 0.0093545 1.0870516
0.05 0.0093545 0.0093202 0.0093204 0.0092863 1.0963719
0.055 0.0092863 0.0092523 0.0092525 0.0092188 1.1056244
0.06 0.0092188 0.0091852 0.0091853 0.0091519 1.1148097
0.065 0.0091519 0.0091186 0.0091188 0.0090857 1.1239284
0.07 0.0090857 0.0090528 0.009053 0.0090202 1.1329813
0.075 0.0090202 0.0089876 0.0089877 0.0089553 1.141969
0.08 0.0089553 0.008923 0.0089232 0.0088911 1.1508922
0.085 0.0088911 0.0088591 0.0088593 0.0088275 1.1597514
0.09 0.0088275 0.0087958 0.008796 0.0087645 1.1685473
0.095 0.0087645 0.0087332 0.0087334 0.0087022 1.1772806
0.1 0.0087022 0.0086712 0.0086713 0.0086405 1.1859519
0.105 0.0086405 0.0086098 0.0086099 0.0085794 1.1945618
0.11 0.0085794 0.008549 0.0085491 0.0085189 1.2031109
0.115 0.0085189 0.0084888 0.0084889 0.008459 1.2115998
0.12 0.008459 0.0084292 0.0084294 0.0083997 1.2200291
0.125 0.0083997 0.0083702 0.0083704 0.008341 1.2283994
0.13 0.008341 0.0083118 0.0083119 0.0082829 1.2367113
0.135 0.0082829 0.008254 0.0082541 0.0082253 1.2449654
0.14 0.0082253 0.0081967 0.0081969 0.0081684 1.2531622
0.145 0.0081684 0.00814 0.0081402 0.008112 1.2613023
0.15 0.008112 0.0080839 0.0080841 0.0080561 1.2693863
0.155 0.0080561 0.0080284 0.0080285 0.0080009 1.2774148
0.16 0.0080009 0.0079733 0.0079735 0.0079461 1.2853882
0.165 0.0079461 0.0079189 0.007919 0.0078919 1.2933072
0.17 0.0078919 0.007865 0.0078651 0.0078383 1.3011723
0.175 0.0078383 0.0078116 0.0078117 0.0077852 1.3089839
0.18 0.0077852 0.0077587 0.0077589 0.0077326 1.3167428
0.185 0.0077326 0.0077064 0.0077065 0.0076805 1.3244493
0.19 0.0076805 0.0076546 0.0076547 0.007629 1.3321039
0.195 0.007629 0.0076033 0.0076034 0.0075779 1.3397073
0.2 0.0075779 0.0075525 0.0075527 0.0075274 1.34726
0.205 0.0075274 0.0075023 0.0075024 0.0074774 1.3547623
0.21 0.0074774 0.0074525 0.0074526 0.0074279 1.3622149
0.215 0.0074279 0.0074032 0.0074033 0.0073788 1.3696182
0.22 0.0073788 0.0073544 0.0073545 0.0073303 1.3769727
0.225 0.0073303 0.0073061 0.0073062 0.0072822 1.3842789
0.23 0.0072822 0.0072583 0.0072584 0.0072346 1.3915373
0.235 0.0072346 0.007211 0.0072111 0.0071875 1.3987483
0.24 0.0071875 0.0071641 0.0071642 0.0071409 1.4059125
0.245 0.0071409 0.0071177 0.0071178 0.0070947 1.4130302
0.25 0.0070947 0.0070717 0.0070718 0.007049 1.420102
0.255 0.007049 0.0070262 0.0070263 0.0070037 1.4271283
0.26 0.0070037 0.0069812 0.0069813 0.0069589 1.4341096
0.265 0.0069589 0.0069366 0.0069367 0.0069145 1.4410463
0.27 0.0069145 0.0068925 0.0068926 0.0068706 1.4479388
0.275 0.0068706 0.0068488 0.0068489 0.0068271 1.4547876
0.28 0.0068271 0.0068055 0.0068056 0.0067841 1.4615932
0.285 0.0067841 0.0067626 0.0067628 0.0067414 1.4683559
0.29 0.0067414 0.0067202 0.0067203 0.0066992 1.4750762
0.295 0.0066992 0.0066782 0.0066783 0.0066575 1.4817545
0.3 0.0066575 0.0066367 0.0066368 0.0066161 1.4883913
0.305 0.0066161 0.0065955 0.0065956 0.0065751 1.4949868
0.31 0.0065751 0.0065548 0.0065549 0.0065346 1.5015417
0.315 0.0065346 0.0065144 0.0065145 0.0064944 1.5080561
0.32 0.0064944 0.0064745 0.0064746 0.0064547 1.5145307
0.325 0.0064547 0.0064349 0.006435 0.0064153 1.5209657
0.33 0.0064153 0.0063958 0.0063959 0.0063764 1.5273615
0.335 0.0063764 0.006357 0.0063571 0.0063378 1.5337186
0.34 0.0063378 0.0063186 0.0063187 0.0062996 1.5400373
0.345 0.0062996 0.0062806 0.0062807 0.0062618 1.5463179
0.35 0.0062618 0.006243 0.0062431 0.0062244 1.552561
0.355 0.0062244 0.0062058 0.0062059 0.0061873 1.5587669
0.36 0.0061873 0.0061689 0.006169 0.0061506 1.5649358
0.365 0.0061506 0.0061324 0.0061325 0.0061143 1.5710683
0.37 0.0061143 0.0060962 0.0060963 0.0060784 1.5771646
0.375 0.0060784 0.0060605 0.0060606 0.0060427 1.5832251
0.38 0.0060427 0.006025 0.0060251 0.0060075 1.5892502
0.385 0.0060075 0.00599 0.00599 0.0059726 1.5952402
0.39 0.0059726 0.0059552 0.0059553 0.005938 1.6011955
0.395 0.005938 0.0059209 0.0059209 0.0059038 1.6071164
0.4 0.0059038 0.0058868 0.0058869 0.00587 1.6130033
0.405 0.00587 0.0058531 0.0058532 0.0058364 1.6188565
0.41 0.0058364 0.0058198 0.0058198 0.0058032 1.6246763
0.415 0.0058032 0.0057867 0.0057868 0.0057704 1.630463
0.42 0.0057704 0.005754 0.0057541 0.0057378 1.6362171
0.425 0.0057378 0.0057216 0.0057217 0.0057056 1.6419388
0.43 0.0057056 0.0056896 0.0056897 0.0056737 1.6476284
0.435 0.0056737 0.0056578 0.0056579 0.0056421 1.6532863
0.44 0.0056421 0.0056264 0.0056265 0.0056109 1.6589128
0.445 0.0056109 0.0055953 0.0055954 0.0055799 1.6645082
0.45 0.0055799 0.0055645 0.0055646 0.0055493 1.6700728
0.455 0.0055493 0.005534 0.0055341 0.0055189 1.6756068
0.46 0.0055189 0.0055038 0.0055039 0.0054889 1.6811107
0.465 0.0054889 0.0054739 0.005474 0.0054592 1.6865847
0.47 0.0054592 0.0054444 0.0054444 0.0054297 1.6920291
0.475 0.0054297 0.0054151 0.0054151 0.0054006 1.6974442
0.48 0.0054006 0.0053861 0.0053861 0.0053717 1.7028303
0.485 0.0053717 0.0053573 0.0053574 0.0053431 1.7081877
0.49 0.0053431 0.0053289 0.005329 0.0053148 1.7135167
0.495 0.0053148 0.0053008 0.0053008 0.0052868 1.7188175
0.5 0.0052868 0.0052729 0.005273 0.0052591 1.7240904
=2++4

_+/
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+/ , _+/ _=.[(_+/ _ )+(_+/ )
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+, _ + _ ) _=.[(_+_ )+(_+)+]

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