- 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
- sodium chloride
- InChI
- InChI=1S/ClH.Na/h1H;/q;+1/p-1
- InChI Key
- FAPWRFPIFSIZLT-UHFFFAOYSA-M
- Formula
- ClNa
- SMILES
- [Cl-].[Na+]
- Mol. Weight (g/mol)
- 58.44
- CAS
- 7647-14-5
- 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]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
- Temperature, K = 313.15 (Liquid)
| Molality, mol/kg of sodium chloride (2) - Liquid | Activity coefficient of 1-Penten-3-ol (1) - Liquid |
|---|---|
| 0.0000 | 49.0 |
| 0.3400 | 56.0 |
| 0.8600 | 66.0 |
Activity coefficient of 1-Penten-3-ol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
- Temperature, K = 313.15 (Liquid)
| Molality, mol/kg of sodium chloride (2) - Liquid | Activity coefficient of 1-Penten-3-ol (1) - Liquid |
|---|---|
| 0.0000 | 49.0 |
| 0.3400 | 56.0 |
| 0.8600 | 66.0 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.