- Name
- 1-Pentanol, 3-methyl-
- InChI
- InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3
- InChI Key
- IWTBVKIGCDZRPL-UHFFFAOYSA-N
- Formula
- C6H14O
- SMILES
- CCC(C)CCO
- Mol. Weight (g/mol)
- 102.18
- CAS
- 589-35-5
- 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
(Relative) activity of 1-Pentanol, 3-methyl- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid mixture 1 | Mole fraction of 1-Pentanol, 3-methyl- (1) - Liquid mixture 1 | (Relative) activity of 1-Pentanol, 3-methyl- (1) - Liquid mixture 1 |
| 325.00 | 0.0000 | 245.0 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.