- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 |
|---|---|
| 250.01 | 3.0 |
| 270.04 | 2.9 |
| 290.01 | 2.9 |
| 310.01 | 2.9 |
| 330.00 | 2.8 |
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 |
|---|---|
| 250.01 | 3.0 |
| 270.04 | 2.9 |
| 290.01 | 2.9 |
| 310.01 | 2.9 |
| 330.00 | 2.8 |
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 |
|---|---|
| 250.01 | 134.0 |
| 270.04 | 302.0 |
| 290.01 | 598.0 |
| 310.01 | 1050.0 |
| 330.00 | 1660.0 |
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 |
|---|---|
| 250.01 | 134.0 |
| 270.04 | 302.0 |
| 290.01 | 598.0 |
| 310.01 | 1050.0 |
| 330.00 | 1660.0 |