- Name
- Tetraethylene glycol
- InChI
- InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2
- InChI Key
- UWHCKJMYHZGTIT-UHFFFAOYSA-N
- Formula
- C8H18O5
- SMILES
- OCCOCCOCCOCCO
- Mol. Weight (g/mol)
- 194.23
- CAS
- 112-60-7
- 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
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Datasets
Activity coefficient of Octane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Octane (2) - Liquid |
|---|---|
| 333.15 | 68.0508 |
| 353.15 | 49.5303 |
| 363.15 | 43.2492 |
| 373.10 | 37.5451 |
| 383.15 | 32.414 |
| 393.15 | 31.4054 |
| 403.15 | 25.8207 |
Activity coefficient of Octane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Octane (2) - Liquid |
|---|---|
| 333.15 | 68.0508 |
| 353.15 | 49.5303 |
| 363.15 | 43.2492 |
| 373.10 | 37.5451 |
| 383.15 | 32.414 |
| 393.15 | 31.4054 |
| 403.15 | 25.8207 |