- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- Name
- 1-Hexanamine
- InChI
- InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3
- InChI Key
- BMVXCPBXGZKUPN-UHFFFAOYSA-N
- Formula
- C6H15N
- SMILES
- CCCCCCN
- Mol. Weight (g/mol)
- 101.19
- CAS
- 111-26-2
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Datasets
Activity coefficient of 1-Hexanamine (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Hexanamine (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Hexanamine (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 16.2 |
Activity coefficient of 1-Hexanamine (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1-Hexanamine (2) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 1-Hexanamine (2) - Liquid |
| 0.0000 | 298.15 | 101.00 | 16.2 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.