- 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
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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Datasets
Activity coefficient of Heptane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Heptane (2) - Liquid |
|---|---|
| 333.15 | 50.197 |
| 353.15 | 37.6276 |
| 363.15 | 32.1486 |
| 373.10 | 29.7898 |
| 383.15 | 26.0853 |
| 393.15 | 23.0581 |
| 403.15 | 20.8123 |
Activity coefficient of Heptane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Heptane (2) - Liquid |
|---|---|
| 333.15 | 50.197 |
| 353.15 | 37.6276 |
| 363.15 | 32.1486 |
| 373.10 | 29.7898 |
| 383.15 | 26.0853 |
| 393.15 | 23.0581 |
| 403.15 | 20.8123 |