- Name
- 1-Decene
- InChI
- InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3
- InChI Key
- AFFLGGQVNFXPEV-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- C=CCCCCCCCC
- Mol. Weight (g/mol)
- 140.27
- CAS
- 872-05-9
- 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
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 1-Decene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Decene (1) - Liquid |
|---|---|
| 328.15 | 4.239 |
| 338.15 | 3.581 |
| 343.15 | 3.331 |
| 348.15 | 3.142 |
Activity coefficient of 1-Decene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Decene (1) - Liquid |
|---|---|
| 328.15 | 4.239 |
| 338.15 | 3.581 |
| 343.15 | 3.331 |
| 348.15 | 3.142 |