- Name
- Hexadecane
- InChI
- InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
- InChI Key
- DCAYPVUWAIABOU-UHFFFAOYSA-N
- Formula
- C16H34
- SMILES
- CCCCCCCCCCCCCCCC
- Mol. Weight (g/mol)
- 226.45
- CAS
- 544-76-3
- 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
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Datasets
Activity coefficient of Cyclooctane (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Gas | Mole fraction of Cyclooctane (2) - Gas | Activity coefficient of Cyclooctane (2) - Gas |
| 298.00 | 0.0000 | 0.9600 |
Activity coefficient of Cyclooctane (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Gas | Mole fraction of Cyclooctane (2) - Gas | Activity coefficient of Cyclooctane (2) - Gas |
| 298.00 | 0.0000 | 0.9600 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.