- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Activity coefficient of 1,3-Butadiene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1,3-Butadiene (2) - Liquid |
|---|---|
| 260.02 | 4.2 |
| 280.03 | 4.15 |
| 299.99 | 4.1 |
| 320.09 | 4.06 |
| 340.06 | 3.98 |
Activity coefficient of 1,3-Butadiene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1,3-Butadiene (2) - Liquid |
|---|---|
| 260.02 | 4.2 |
| 280.03 | 4.15 |
| 299.99 | 4.1 |
| 320.09 | 4.06 |
| 340.06 | 3.98 |
Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) - Liquid |
|---|---|
| 259.99 | 235.0 |
| 280.05 | 496.0 |
| 300.01 | 924.0 |
| 320.04 | 1546.0 |
| 339.99 | 2366.0 |
Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) - Liquid |
|---|---|
| 259.99 | 235.0 |
| 280.05 | 496.0 |
| 300.01 | 924.0 |
| 320.04 | 1546.0 |
| 339.99 | 2366.0 |