- Name
- Butane
- InChI
- InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3
- InChI Key
- IJDNQMDRQITEOD-UHFFFAOYSA-N
- Formula
- C4H10
- SMILES
- CCCC
- Mol. Weight (g/mol)
- 58.12
- CAS
- 106-97-8
- Name
- Benzoic acid, methyl ester
- InChI
- InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- QPJVMBTYPHYUOC-UHFFFAOYSA-N
- Formula
- C8H8O2
- SMILES
- COC(=O)c1ccccc1
- Mol. Weight (g/mol)
- 136.15
- CAS
- 93-58-3
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Butane (1) - Liquid | Vapor or sublimation pressure, kPa - Liquid |
| 353.15 | 0.1321 | 245.00 |
| 353.15 | 0.1686 | 324.00 |
| 353.15 | 0.2393 | 455.00 |
| 353.15 | 0.3485 | 598.00 |
| 353.15 | 0.4386 | 698.00 |
| 353.15 | 0.5898 | 789.00 |
| 353.15 | 0.6944 | 841.00 |
| 353.15 | 0.7721 | 878.00 |
| 353.15 | 0.8130 | 912.00 |
| 353.15 | 1.0000 | 1039.00 |
| 373.15 | 0.1332 | 335.00 |
| 373.15 | 0.1685 | 415.00 |
| 373.15 | 0.2294 | 561.00 |
| 373.15 | 0.3273 | 793.00 |
| 373.15 | 0.4223 | 967.00 |
| 373.15 | 0.5646 | 1124.00 |
| 373.15 | 0.6876 | 1215.00 |
| 373.15 | 0.7684 | 1293.00 |
| 373.15 | 0.8172 | 1335.00 |
| 373.15 | 1.0000 | 1586.00 |
| 393.15 | 0.1350 | 414.00 |
| 393.15 | 0.1644 | 517.00 |
| 393.15 | 0.2198 | 723.00 |
| 393.15 | 0.3067 | 982.00 |
| 393.15 | 0.3983 | 1236.00 |
| 393.15 | 0.5458 | 1509.00 |
| 393.15 | 0.6778 | 1673.00 |
| 393.15 | 0.7640 | 1804.00 |
| 393.15 | 0.8141 | 1876.00 |
| 393.15 | 1.0000 | 2265.00 |
| 413.15 | 0.1368 | 500.00 |
| 413.15 | 0.1645 | 628.00 |
| 413.15 | 0.2189 | 845.00 |
| 413.15 | 0.3000 | 1176.00 |
| 413.15 | 0.3937 | 1517.00 |
| 413.15 | 0.5555 | 1974.00 |
| 413.15 | 0.6855 | 2226.00 |
| 413.15 | 0.7756 | 2463.00 |
| 413.15 | 0.8270 | 2582.00 |
| 413.15 | 1.0000 | 3156.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.