- 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
- Name
- Pentane
- InChI
- InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
- InChI Key
- OFBQJSOFQDEBGM-UHFFFAOYSA-N
- Formula
- C5H12
- SMILES
- CCCCC
- Mol. Weight (g/mol)
- 72.15
- CAS
- 109-66-0
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Pentane (2) - Liquid | Vapor or sublimation pressure, kPa - Liquid |
| 373.15 | 0.1700 | 221.00 |
| 373.15 | 0.2896 | 283.00 |
| 373.15 | 0.4777 | 394.00 |
| 373.15 | 0.5972 | 428.00 |
| 373.15 | 0.7851 | 481.00 |
| 373.15 | 0.7920 | 495.00 |
| 373.15 | 0.8400 | 512.00 |
| 373.15 | 0.8442 | 522.00 |
| 373.15 | 1.0000 | 600.00 |
| 393.15 | 0.1803 | 332.00 |
| 393.15 | 0.3001 | 441.00 |
| 393.15 | 0.4808 | 578.00 |
| 393.15 | 0.5957 | 637.00 |
| 393.15 | 0.8349 | 772.00 |
| 423.15 | 0.1972 | 507.00 |
| 423.15 | 0.3189 | 691.00 |
| 423.15 | 0.4974 | 949.00 |
| 423.15 | 0.6111 | 1059.00 |
| 423.15 | 0.8427 | 1349.00 |
| 423.15 | 0.8471 | 1364.00 |
| 423.15 | 1.0000 | 1620.00 |
| 453.15 | 0.2057 | 738.00 |
| 453.15 | 0.3119 | 979.00 |
| 453.15 | 0.4974 | 1425.00 |
| 453.15 | 0.6093 | 1630.00 |
| 453.15 | 0.8443 | 2114.00 |
| 453.15 | 0.8450 | 2133.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.