- 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
- Name
- 3-Pentanamine
- InChI
- InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3
- InChI Key
- PQPFFKCJENSZKL-UHFFFAOYSA-N
- Formula
- C5H13N
- SMILES
- CCC(N)CC
- Mol. Weight (g/mol)
- 87.16
- CAS
- 616-24-0
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Datasets
(Relative) activity of 3-Pentanamine (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid mixture 1 | Mole fraction of 3-Pentanamine (2) - Liquid mixture 1 | (Relative) activity of 3-Pentanamine (2) - Liquid mixture 1 |
| 325.00 | 0.0000 | 25.0 |
(Relative) activity of 3-Pentanamine (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid mixture 1 | Mole fraction of 3-Pentanamine (2) - Liquid mixture 1 | (Relative) activity of 3-Pentanamine (2) - Liquid mixture 1 |
| 325.00 | 0.0000 | 25.0 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.