- 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
- Benzene, ethyl-
- InChI
- InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
- InChI Key
- YNQLUTRBYVCPMQ-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- CCc1ccccc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 100-41-4
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Datasets
Activity coefficient of Benzene, ethyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene, ethyl- (2) - Liquid |
|---|---|
| 333.15 | 6.3899 |
| 353.15 | 5.6277 |
| 363.15 | 5.3088 |
| 373.10 | 4.995 |
| 383.15 | 4.7324 |
| 393.15 | 4.5773 |
| 403.15 | 4.3538 |
Activity coefficient of Benzene, ethyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene, ethyl- (2) - Liquid |
|---|---|
| 333.15 | 6.3899 |
| 353.15 | 5.6277 |
| 363.15 | 5.3088 |
| 373.10 | 4.995 |
| 383.15 | 4.7324 |
| 393.15 | 4.5773 |
| 403.15 | 4.3538 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.