Mixture of Aniline + Toluene + Cyclohexylamine

Aniline

Name
Aniline
InChI
InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2
InChI Key
PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Formula
C6H7N
SMILES
Nc1ccccc1
Mol. Weight (g/mol)
93.13
CAS
62-53-3

Toluene

Name
Toluene
InChI
InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
InChI Key
YXFVVABEGXRONW-UHFFFAOYSA-N
Formula
C7H8
SMILES
Cc1ccccc1
Mol. Weight (g/mol)
92.14
CAS
108-88-3

Cyclohexylamine

Name
Cyclohexylamine
InChI
InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2
InChI Key
PAFZNILMFXTMIY-UHFFFAOYSA-N
Formula
C6H13N
SMILES
NC1CCCCC1
Mol. Weight (g/mol)
99.18
CAS
108-91-8
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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 Toluene (2) - Liquid Mole fraction of Aniline (1) - Liquid Mole fraction of Aniline (1) - Gas Mole fraction of Toluene (2) - Gas
333.15 5.01 0.0691 0.5591 0.0850 0.4176
333.15 6.13 0.1248 0.5534 0.0635 0.5981
333.15 6.38 0.1549 0.7383 0.0821 0.8147
333.15 7.01 0.1147 0.3591 0.0354 0.4380
333.15 8.31 0.2045 0.3481 0.0295 0.6041
333.15 8.57 0.2548 0.6128 0.0509 0.8585
333.15 8.73 0.2609 0.7137 0.0564 0.9273
333.15 9.65 0.1855 0.0789 0.0049 0.4165
333.15 10.16 0.3334 0.5135 0.0352 0.8777
333.15 10.70 0.2914 0.1407 0.0093 0.6047
333.15 10.74 0.3807 0.5853 0.0416 0.9415
333.15 11.98 0.3827 0.1675 0.0138 0.6774
333.15 12.40 0.4863 0.3234 0.0439 0.8729
333.15 12.59 0.5224 0.4357 0.0268 0.9554
333.15 12.80 0.4990 0.2214 0.0155 0.8356
333.15 13.95 0.6329 0.3167 0.0202 0.9597
333.15 14.84 0.7093 0.2372 0.0153 0.9633
333.15 16.08 0.8066 0.1343 0.0095 0.9652
333.15 16.95 0.8658 0.0688 0.0050 0.9668
363.15 7.24 0.0079 0.8617 0.4118 0.1166
363.15 10.15 0.0247 0.7718 0.2554 0.2432
363.15 13.55 0.0483 0.6761 0.1630 0.3296
363.15 16.50 0.0666 0.5806 0.1031 0.3694
363.15 18.78 0.1486 0.7473 0.1222 0.7502
363.15 19.27 0.1183 0.5708 0.0853 0.5396
363.15 22.00 0.1098 0.3847 0.0521 0.3866
363.15 24.65 0.2476 0.7283 0.0843 0.8949
363.15 25.06 0.1861 0.3869 0.0395 0.5596
363.15 26.36 0.2674 0.6037 0.0665 0.8293
363.15 29.22 0.1695 0.1305 0.0126 0.3819
363.15 30.34 0.3611 0.6063 0.0568 0.9221
363.15 31.06 0.3635 0.4866 0.0485 0.8502
363.15 32.60 0.2756 0.1472 0.0107 0.5414
363.15 35.43 0.3827 0.1675 0.0138 0.6774
363.15 35.80 0.4881 0.4710 0.0419 0.9353
363.15 36.49 0.4698 0.3155 0.0291 0.8413
363.15 39.06 0.5192 0.2159 0.0186 0.8254
363.15 40.27 0.6218 0.3303 0.0295 0.9465
363.15 42.80 0.6843 0.2633 0.0231 0.9514
363.15 45.89 0.7674 0.1755 0.0156 0.9570
363.15 50.04 0.8683 0.0677 0.0059 0.9631

Sources

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