- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- 1,8-Diaminooctane
- InChI
- InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
- InChI Key
- PWGJDPKCLMLPJW-UHFFFAOYSA-N
- Formula
- C8H20N2
- SMILES
- NCCCCCCCCN
- Mol. Weight (g/mol)
- 144.26
- CAS
- 373-44-4
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Datasets
Activity coefficient of Ethanol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethanol (1) - Liquid |
|---|---|
| 328.15 | 0.3840 |
| 338.15 | 0.4070 |
| 343.15 | 0.4200 |
| 348.15 | 0.4350 |
Activity coefficient of Ethanol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethanol (1) - Liquid |
|---|---|
| 328.15 | 0.3840 |
| 338.15 | 0.4070 |
| 343.15 | 0.4200 |
| 348.15 | 0.4350 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.