- 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
- 1,10-Diaminodecane
- InChI
- InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2
- InChI Key
- YQLZOAVZWJBZSY-UHFFFAOYSA-N
- Formula
- C10H24N2
- SMILES
- NCCCCCCCCCCN
- Mol. Weight (g/mol)
- 172.31
- CAS
- 646-25-3
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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 |
|---|---|
| 338.20 | 2.382 |
| 348.15 | 2.117 |
| 353.22 | 2.011 |
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 |
|---|---|
| 338.20 | 2.382 |
| 348.15 | 2.117 |
| 353.22 | 2.011 |