- 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)
- 106.60
- CAS
- 543-59-9
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.