- 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
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- Name
- Formamide
- InChI
- InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
- InChI Key
- ZHNUHDYFZUAESO-UHFFFAOYSA-N
- Formula
- CH3NO
- SMILES
- NC=O
- Mol. Weight (g/mol)
- 45.04
- CAS
- 75-12-7
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Datasets
Activity coefficient of Benzene (1) [ref]
Operational conditions:
- Pressure, kPa = 238 (Liquid)
- Temperature, K = 298.15 (Liquid)
- Mole fraction = 0 (Liquid)
| Solvent: Mole fraction of Formamide (3) - Liquid | Activity coefficient of Benzene (1) - Liquid |
|---|---|
| 0.2500 | 33.9 |
| 0.5000 | 36.9 |
| 0.7500 | 40.7 |
| 0.9000 | 44.1 |
Activity coefficient of Benzene (1) [ref]
Operational conditions:
- Pressure, kPa = 238 (Liquid)
- Temperature, K = 298.15 (Liquid)
- Mole fraction = 0 (Liquid)
| Solvent: Mole fraction of Formamide (3) - Liquid | Activity coefficient of Benzene (1) - Liquid |
|---|---|
| 0.2500 | 33.9 |
| 0.5000 | 36.9 |
| 0.7500 | 40.7 |
| 0.9000 | 44.1 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.