- 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
- Name
- Butane, 1-chloro-
- InChI
- InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
- InChI Key
- VFWCMGCRMGJXDK-UHFFFAOYSA-N
- Formula
- C4H9Cl
- SMILES
- CCCCCl
- Mol. Weight (g/mol)
- 92.57
- CAS
- 109-69-3
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Datasets
Activity coefficient of Butane, 1-chloro- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of Butane, 1-chloro- (2) - Liquid | Pressure, kPa - Liquid | Activity coefficient of Butane, 1-chloro- (2) - Liquid |
| 298.15 | 0.0000 | 101.00 | 1.54 |
Activity coefficient of Butane, 1-chloro- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Mole fraction of Butane, 1-chloro- (2) - Liquid | Pressure, kPa - Liquid | Activity coefficient of Butane, 1-chloro- (2) - Liquid |
| 298.15 | 0.0000 | 101.00 | 1.54 |