- Name
- 1-Butanamine
- InChI
- InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
- InChI Key
- HQABUPZFAYXKJW-UHFFFAOYSA-N
- Formula
- C4H11N
- SMILES
- CCCCN
- Mol. Weight (g/mol)
- 73.14
- CAS
- 109-73-9
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Activity coefficient of Methyl Alcohol (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Methyl Alcohol (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of Methyl Alcohol (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.3500 |
Activity coefficient of 1-Butanamine (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Butanamine (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Butanamine (1) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.4600 |
Activity coefficient of Methyl Alcohol (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Methyl Alcohol (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of Methyl Alcohol (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.3500 |
Activity coefficient of 1-Butanamine (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Butanamine (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Butanamine (1) - Liquid |
| 0.0000 | 298.15 | 101.00 | 0.4600 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.