- Name
- Acetic acid, pentyl ester
- InChI
- InChI=1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
- InChI Key
- PGMYKACGEOXYJE-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- CCCCCOC(C)=O
- Mol. Weight (g/mol)
- 130.18
- CAS
- 628-63-7
- 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
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Datasets
Activity coefficient of Propane, 1,2-dichloro- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of Propane, 1,2-dichloro- (2) - Liquid | Pressure, kPa - Liquid | Activity coefficient of Propane, 1,2-dichloro- (2) - Liquid |
| 298.15 | 0.0000 | 101.33 | 0.6100 |
Activity coefficient of Propane, 1,2-dichloro- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of Propane, 1,2-dichloro- (2) - Liquid | Pressure, kPa - Liquid | Activity coefficient of Propane, 1,2-dichloro- (2) - Liquid |
| 298.15 | 0.0000 | 101.33 | 0.6100 |