- 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
- Name
- 1,8-Diaminooctane
- InChI
- InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
- InChI Key
- PWGJDPKCLMLPJW-UHFFFAOYSA-N
- Formula
- C8H20N2
- SMILES
- NCCCCCCCCN
- Mol. Weight (g/mol)
- 144.26
- CAS
- 373-44-4
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Datasets
Activity coefficient of Butane, 1-chloro- (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane, 1-chloro- (1) - Liquid |
|---|---|
| 328.15 | 1.881 |
| 338.15 | 1.649 |
| 343.15 | 1.546 |
| 348.15 | 1.475 |
Activity coefficient of Butane, 1-chloro- (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane, 1-chloro- (1) - Liquid |
|---|---|
| 328.15 | 1.881 |
| 338.15 | 1.649 |
| 343.15 | 1.546 |
| 348.15 | 1.475 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.