- 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
- Name
- Pentane, 1-chloro-
- InChI
- InChI=1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3
- InChI Key
- SQCZQTSHSZLZIQ-UHFFFAOYSA-N
- Formula
- C5H11Cl
- SMILES
- CCCCCCl
- Mol. Weight (g/mol)
- 106.59
- CAS
- 543-59-9
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Datasets
Activity coefficient of Pentane, 1-chloro- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 1-chloro- (2) - Liquid |
|---|---|
| 328.15 | 2.71 |
| 338.15 | 2.125 |
| 343.15 | 1.918 |
| 348.15 | 1.732 |
Activity coefficient of Pentane, 1-chloro- (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 1-chloro- (2) - Liquid |
|---|---|
| 328.15 | 2.71 |
| 338.15 | 2.125 |
| 343.15 | 1.918 |
| 348.15 | 1.732 |