- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- n-Hexane
- InChI
- InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
- InChI Key
- VLKZOEOYAKHREP-UHFFFAOYSA-N
- Formula
- C6H14
- SMILES
- CCCCCC
- Mol. Weight (g/mol)
- 86.18
- CAS
- 110-54-3
- Name
- 2-Pyrrolidinone, 1-methyl-
- InChI
- InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
- InChI Key
- SECXISVLQFMRJM-UHFFFAOYSA-N
- Formula
- C5H9NO
- SMILES
- CN1CCCC1=O
- Mol. Weight (g/mol)
- 99.13
- CAS
- 872-50-4
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Datasets
Vapor Liquid Equilibrium at Constant Temperature [ref]
Operational condition: Temperature, K = 342.85 (VLE)
| Fixed | Measured | |
|---|---|---|
| P [kPa] - VLE | x1[mol/mol] of n-Hexane (2) - Liquid | x2[mol/mol] of Benzene (1) - Liquid |
| 37.69 | 0.0403 | 0.1575 |
| 60.14 | 0.0851 | 0.3325 |
| 70.55 | 0.1203 | 0.4704 |
| 79.409 | 0.1626 | 0.6357 |
| 56.05 | 0.0861 | 0.1273 |
| 74.05 | 0.1579 | 0.2335 |
| 81.591 | 0.2254 | 0.3332 |
| 88.05 | 0.3226 | 0.4769 |
| 65.129 | 0.1172 | 0.0772 |
| 84.3 | 0.2526 | 0.1662 |
| 88.25 | 0.3523 | 0.2318 |
| 93.1 | 0.4962 | 0.3265 |
| 75.15 | 0.1632 | 0.0380 |
| 87.45 | 0.2853 | 0.0664 |
| 92.05 | 0.4818 | 0.1121 |
| 94.63 | 0.6390 | 0.1487 |