- Name
- Cyclooctane
- InChI
- InChI=1S/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H2
- InChI Key
- WJTCGQSWYFHTAC-UHFFFAOYSA-N
- Formula
- C8H16
- SMILES
- C1CCCCCCC1
- Mol. Weight (g/mol)
- 112.22
- CAS
- 292-64-8
- 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 Cyclooctane (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mole fraction of Cyclooctane (1) - Liquid | Activity coefficient of Cyclooctane (1) - Liquid |
| 238.00 | 298.15 | 0.0000 | 42.3 |
Activity coefficient of Cyclooctane (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mole fraction of Cyclooctane (1) - Liquid | Activity coefficient of Cyclooctane (1) - Liquid |
| 238.00 | 298.15 | 0.0000 | 42.3 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.