- Name
- 1,3-Butadiene
- InChI
- InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2
- InChI Key
- KAKZBPTYRLMSJV-UHFFFAOYSA-N
- Formula
- C4H6
- SMILES
- C=CC=C
- Mol. Weight (g/mol)
- 54.09
- CAS
- 106-99-0
- Name
- 3-Pentanol
- InChI
- InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
- InChI Key
- AQIXEPGDORPWBJ-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCC(O)CC
- Mol. Weight (g/mol)
- 88.15
- CAS
- 584-02-1
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 1,3-Butadiene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1,3-Butadiene (1) - Liquid |
|---|---|
| 259.98 | 3.18 |
| 270.02 | 3.03 |
| 280.00 | 2.92 |
| 290.00 | 2.75 |
| 300.00 | 2.63 |
Activity coefficient of 1,3-Butadiene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1,3-Butadiene (1) - Liquid |
|---|---|
| 259.98 | 3.18 |
| 270.02 | 3.03 |
| 280.00 | 2.92 |
| 290.00 | 2.75 |
| 300.00 | 2.63 |
Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (1) - Liquid |
|---|---|
| 259.98 | 221.0 |
| 270.02 | 313.0 |
| 280.00 | 430.0 |
| 290.00 | 560.0 |
| 300.00 | 720.0 |
Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (1) - Liquid |
|---|---|
| 259.98 | 221.0 |
| 270.02 | 313.0 |
| 280.00 | 430.0 |
| 290.00 | 560.0 |
| 300.00 | 720.0 |