- Name
- Octane
- InChI
- InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
- InChI Key
- TVMXDCGIABBOFY-UHFFFAOYSA-N
- Formula
- C8H18
- SMILES
- CCCCCCCC
- Mol. Weight (g/mol)
- 114.23
- CAS
- 111-65-9
- Name
- Formamide, N-methyl-
- InChI
- InChI=1S/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)
- InChI Key
- ATHHXGZTWNVVOU-UHFFFAOYSA-N
- Formula
- C2H5NO
- SMILES
- CNC=O
- Mol. Weight (g/mol)
- 59.07
- CAS
- 123-39-7
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Datasets
Activity coefficient of Octane (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mole fraction of Octane (1) - Liquid | Activity coefficient of Octane (1) - Liquid |
| 238.00 | 298.15 | 0.0000 | 83.9 |
Activity coefficient of Octane (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mole fraction of Octane (1) - Liquid | Activity coefficient of Octane (1) - Liquid |
| 238.00 | 298.15 | 0.0000 | 83.9 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.