- 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
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Vapor Liquid Equilibrium at Constant Temperature [ref]
Operational condition: Temperature, K = 382.64 (VLE)
| Fixed | Measured | |
|---|---|---|
| P [kPa] - VLE | x1[mol/mol] of Water (3) - Liquid | x2[mol/mol] of 1-Butanol (2) - Liquid |
| 22.98 | 0.1481 | 0.0000 |
| 23.07 | 0.1479 | 0.0014 |
| 23.07 | 0.1479 | 0.0016 |
| 23.11 | 0.1478 | 0.0022 |
| 23.15 | 0.1477 | 0.0029 |
| 23.21 | 0.1475 | 0.0040 |
| 23.32 | 0.1471 | 0.0066 |
| 23.63 | 0.1463 | 0.0120 |
| 24.25 | 0.1445 | 0.0244 |
| 25.13 | 0.1422 | 0.0402 |
| 26.22 | 0.1391 | 0.0609 |
| 28.0 | 0.1342 | 0.0937 |
| 30.96 | 0.1263 | 0.1476 |
| 34.62 | 0.1167 | 0.2119 |
| 39.79 | 0.1038 | 0.2993 |
| 46.11 | 0.0888 | 0.4001 |
| 51.8 | 0.0758 | 0.4883 |
| 56.84 | 0.0647 | 0.5631 |