- 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
- Name
- 1,1O-DIAMINODECANE
- InChI
- InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2
- InChI Key
- YQLZOAVZWJBZSY-UHFFFAOYSA-N
- Formula
- C10H24N2
- SMILES
- NCCCCCCCCCCN
- Mol. Weight (g/mol)
- 172.32
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Datasets
Activity coefficient of Methyl Alcohol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Methyl Alcohol (1) - Liquid |
|---|---|
| 338.20 | 0.5510 |
| 348.15 | 0.6340 |
| 353.22 | 0.6820 |
Activity coefficient of Methyl Alcohol (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Methyl Alcohol (1) - Liquid |
|---|---|
| 338.20 | 0.5510 |
| 348.15 | 0.6340 |
| 353.22 | 0.6820 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.