- Name
- 2-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
- InChI Key
- DKGAVHZHDRPRBM-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 75-65-0
- 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 |
|---|---|
| 300.00 | 2.98 |
| 310.00 | 2.81 |
| 320.00 | 2.65 |
| 330.00 | 2.48 |
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 |
|---|---|
| 300.00 | 2.98 |
| 310.00 | 2.81 |
| 320.00 | 2.65 |
| 330.00 | 2.48 |
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 |
|---|---|
| 300.00 | 822.0 |
| 310.00 | 1020.0 |
| 320.00 | 1240.0 |
| 330.00 | 1470.0 |
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 |
|---|---|
| 300.00 | 822.0 |
| 310.00 | 1020.0 |
| 320.00 | 1240.0 |
| 330.00 | 1470.0 |