- 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-Pentanol
- InChI
- InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
- InChI Key
- AMQJEAYHLZJPGS-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCCCCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 71-41-0
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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 |
|---|---|
| 249.97 | 2.5 |
| 270.01 | 2.51 |
| 290.00 | 2.5 |
| 310.00 | 2.46 |
| 330.00 | 2.33 |
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 |
|---|---|
| 249.97 | 2.5 |
| 270.01 | 2.51 |
| 290.00 | 2.5 |
| 310.00 | 2.46 |
| 330.00 | 2.33 |
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 |
|---|---|
| 249.97 | 113.0 |
| 270.01 | 259.0 |
| 290.00 | 510.0 |
| 310.00 | 890.0 |
| 330.00 | 1380.0 |
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 |
|---|---|
| 249.97 | 113.0 |
| 270.01 | 259.0 |
| 290.00 | 510.0 |
| 310.00 | 890.0 |
| 330.00 | 1380.0 |