- 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
- 1,12-Dodecanediamine
- InChI
- InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2
- InChI Key
- QFTYSVGGYOXFRQ-UHFFFAOYSA-N
- Formula
- C12H28N2
- SMILES
- NCCCCCCCCCCCCN
- Mol. Weight (g/mol)
- 200.37
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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 |
|---|---|
| 348.25 | 0.8280 |
| 353.15 | 0.8910 |
| 358.25 | 0.9520 |
| 363.21 | 1.029 |
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 |
|---|---|
| 348.25 | 0.8280 |
| 353.15 | 0.8910 |
| 358.25 | 0.9520 |
| 363.21 | 1.029 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.