- Name
- Benzene, 1,2-dichloro-
- InChI
- InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H
- InChI Key
- RFFLAFLAYFXFSW-UHFFFAOYSA-N
- Formula
- C6H4Cl2
- SMILES
- Clc1ccccc1Cl
- Mol. Weight (g/mol)
- 147.00
- CAS
- 95-50-1
- 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, 1,2-dichloro- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Benzene, 1,2-dichloro- (1) - Liquid | Activity coefficient of Benzene, 1,2-dichloro- (1) - Liquid |
| 298.00 | 101.00 | 0.0000 | 159.0 |
Activity coefficient of Benzene, 1,2-dichloro- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Benzene, 1,2-dichloro- (1) - Liquid | Activity coefficient of Benzene, 1,2-dichloro- (1) - Liquid |
| 298.00 | 101.00 | 0.0000 | 159.0 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.