- Name
- Propane, 1,2-dichloro-
- InChI
- InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3
- InChI Key
- KNKRKFALVUDBJE-UHFFFAOYSA-N
- Formula
- C3H6Cl2
- SMILES
- CC(Cl)CCl
- Mol. Weight (g/mol)
- 112.99
- CAS
- 78-87-5
- Name
- Pyridine
- InChI
- InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H
- InChI Key
- JUJWROOIHBZHMG-UHFFFAOYSA-N
- Formula
- C5H5N
- SMILES
- c1ccncc1
- Mol. Weight (g/mol)
- 79.10
- CAS
- 110-86-1
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Datasets
Activity coefficient of Propane, 1,2-dichloro- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of Propane, 1,2-dichloro- (1) - Liquid | Pressure, kPa - Liquid | Activity coefficient of Propane, 1,2-dichloro- (1) - Liquid |
| 298.15 | 0.0000 | 101.00 | 0.9300 |
Activity coefficient of Propane, 1,2-dichloro- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of Propane, 1,2-dichloro- (1) - Liquid | Pressure, kPa - Liquid | Activity coefficient of Propane, 1,2-dichloro- (1) - Liquid |
| 298.15 | 0.0000 | 101.00 | 0.9300 |