- Name
- Biphenyl
- InChI
- InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
- InChI Key
- ZUOUZKKEUPVFJK-UHFFFAOYSA-N
- Formula
- C12H10
- SMILES
- c1ccc(-c2ccccc2)cc1
- Mol. Weight (g/mol)
- 154.21
- CAS
- 92-52-4
- 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 Biphenyl (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Biphenyl (1) - Liquid | Activity coefficient of Biphenyl (1) - Liquid |
| 298.00 | 101.00 | 0.0000 | 1320.0 |
Activity coefficient of Biphenyl (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Biphenyl (1) - Liquid | Activity coefficient of Biphenyl (1) - Liquid |
| 298.00 | 101.00 | 0.0000 | 1320.0 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.