- Name
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
- Name
- Pentane
- InChI
- InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
- InChI Key
- OFBQJSOFQDEBGM-UHFFFAOYSA-N
- Formula
- C5H12
- SMILES
- CCCCC
- Mol. Weight (g/mol)
- 72.15
- CAS
- 109-66-0
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
Henry's Law constant (mole fraction scale), kPa of Pentane (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Pentane (2) - Liquid | Henry's Law constant (mole fraction scale), kPa of Pentane (2) - Liquid |
| 293.20 | 0.0000 | 48.0 |
Henry's Law constant (mole fraction scale), kPa of Pentane (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Pentane (2) - Liquid | Henry's Law constant (mole fraction scale), kPa of Pentane (2) - Liquid |
| 293.20 | 0.0000 | 48.0 |