Mixture of Styrene + Benzene, ethyl- + Thiophene, tetrahydro-, 1,1-dioxide

Styrene

Name
Styrene
InChI
InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
InChI Key
PPBRXRYQALVLMV-UHFFFAOYSA-N
Formula
C8H8
SMILES
C=Cc1ccccc1
Mol. Weight (g/mol)
104.15
CAS
100-42-5

Benzene, ethyl-

Name
Benzene, ethyl-
InChI
InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChI Key
YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Formula
C8H10
SMILES
CCc1ccccc1
Mol. Weight (g/mol)
106.17
CAS
100-41-4

Thiophene, tetrahydro-, 1,1-dioxide

Name
Thiophene, tetrahydro-, 1,1-dioxide
InChI
InChI=1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2
InChI Key
HXJUTPCZVOIRIF-UHFFFAOYSA-N
Formula
C4H8O2S
SMILES
O=S1(=O)CCCC1
Mol. Weight (g/mol)
120.17
CAS
126-33-0
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Datasets

  1. Temperature, K x Pressure, kPa x Mole fraction

Temperature, K x Pressure, kPa x Mole fraction [ref]

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Mole fraction of Benzene, ethyl- (2) - Liquid Mole fraction of Styrene (1) - Liquid Mole fraction of Styrene (1) - Gas Mole fraction of Benzene, ethyl- (2) - Gas
332.20 5.00 0.1190 0.4060 0.6376 0.3609
329.50 5.00 0.2530 0.2730 0.3561 0.6427
326.90 5.00 0.4130 0.1070 0.1193 0.8797
335.20 5.00 0.0770 0.2740 0.6311 0.3665
331.20 5.00 0.1670 0.1870 0.3463 0.6519
328.00 5.00 0.2760 0.0740 0.1117 0.8868
337.40 5.00 0.0590 0.2030 0.6187 0.3780
333.10 5.00 0.1210 0.1370 0.3410 0.6565
328.80 5.00 0.2040 0.0560 0.1055 0.8927
341.90 5.00 0.0420 0.1630 0.6317 0.3635
337.40 5.00 0.0940 0.1100 0.3376 0.6589
332.60 5.00 0.1570 0.0450 0.1118 0.8857
347.40 10.00 0.1200 0.4050 0.6463 0.3517
345.10 10.00 0.2540 0.2690 0.3685 0.6297
342.70 10.00 0.4150 0.1080 0.1253 0.8732
350.50 10.00 0.0770 0.2730 0.6370 0.3596
346.80 10.00 0.1640 0.1850 0.3536 0.6437
343.20 10.00 0.2760 0.0740 0.1152 0.8827
352.50 10.00 0.0590 0.2030 0.6280 0.3677
348.60 10.00 0.1220 0.1370 0.3506 0.6460
344.20 10.00 0.2020 0.0550 0.1097 0.8877
355.00 10.00 0.0420 0.1640 0.6411 0.3534
350.90 10.00 0.0940 0.1110 0.3490 0.6467
347.30 10.00 0.1570 0.0470 0.1169 0.8797
364.80 20.00 0.1180 0.4030 0.6577 0.3394
362.50 20.00 0.2510 0.2750 0.3801 0.6173
360.00 20.00 0.4140 0.1060 0.1305 0.8673
366.90 20.00 0.0760 0.2710 0.6494 0.3461
363.30 20.00 0.1640 0.1850 0.3689 0.6274
360.40 20.00 0.2760 0.0730 0.1223 0.8746
369.20 20.00 0.0580 0.2010 0.6438 0.3505
366.40 20.00 0.1210 0.1380 0.3669 0.6282
362.70 20.00 0.2020 0.0560 0.1180 0.8780
369.80 20.00 0.0420 0.1600 0.6517 0.3418
366.70 20.00 0.0960 0.1090 0.3614 0.6332
363.20 20.00 0.1570 0.0450 0.1251 0.8704

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.