- Name
- 1-Penten-3-ol
- InChI
- InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
- InChI Key
- VHVMXWZXFBOANQ-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=CC(O)CC
- Mol. Weight (g/mol)
- 86.13
- CAS
- 616-25-1
- 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
Activity coefficient of 1-Penten-3-ol (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Penten-3-ol (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Penten-3-ol (1) - Liquid |
| 0.0000 | 313.15 | 101.00 | 49.0 |
Activity coefficient of 1-Penten-3-ol (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Penten-3-ol (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Penten-3-ol (1) - Liquid |
| 0.0000 | 313.15 | 101.00 | 49.0 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.