- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
- Name
- 6-Aminohexanoic acid
- InChI
- InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
- InChI Key
- SLXKOJJOQWFEFD-UHFFFAOYSA-N
- Formula
- C6H13NO2
- SMILES
- [NH3+]CCCCCC(=O)[O-]
- Mol. Weight (g/mol)
- 131.17
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Datasets
Mole fraction of 6-Aminohexanoic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 6-Aminohexanoic acid (2) - Liquid |
|---|---|
| 283.15 | 0.0001 |
| 288.15 | 0.0001 |
| 293.15 | 0.0001 |
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0002 |
| 318.15 | 0.0002 |
| 323.15 | 0.0002 |
Mole fraction of 6-Aminohexanoic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 6-Aminohexanoic acid (2) - Liquid |
|---|---|
| 283.15 | 0.0001 |
| 288.15 | 0.0001 |
| 293.15 | 0.0001 |
| 298.15 | 0.0001 |
| 303.15 | 0.0001 |
| 308.15 | 0.0001 |
| 313.15 | 0.0002 |
| 318.15 | 0.0002 |
| 323.15 | 0.0002 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.