- Name
- 1-Pentene
- InChI
- InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
- InChI Key
- YWAKXRMUMFPDSH-UHFFFAOYSA-N
- Formula
- C5H10
- SMILES
- C=CCCC
- Mol. Weight (g/mol)
- 70.13
- CAS
- 109-67-1
- 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
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-Pentene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentene (1) - Liquid |
|---|---|
| 338.20 | 3.228 |
| 348.15 | 2.978 |
| 353.22 | 2.875 |
Activity coefficient of 1-Pentene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Pentene (1) - Liquid |
|---|---|
| 338.20 | 3.228 |
| 348.15 | 2.978 |
| 353.22 | 2.875 |