- Name
- Benzene
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- InChI Key
- UHOVQNZJYSORNB-UHFFFAOYSA-N
- Formula
- C6H6
- SMILES
- c1ccccc1
- Mol. Weight (g/mol)
- 78.11
- CAS
- 71-43-2
- 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
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Datasets
Activity coefficient of Benzene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene (1) - Liquid |
|---|---|
| 333.15 | 2.9879 |
| 353.15 | 2.7258 |
| 363.15 | 2.6546 |
| 373.10 | 2.5004 |
| 383.15 | 2.4147 |
| 393.15 | 2.3738 |
| 403.15 | 2.275 |
Activity coefficient of Benzene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene (1) - Liquid |
|---|---|
| 333.15 | 2.9879 |
| 353.15 | 2.7258 |
| 363.15 | 2.6546 |
| 373.10 | 2.5004 |
| 383.15 | 2.4147 |
| 393.15 | 2.3738 |
| 403.15 | 2.275 |