- Name
- 1-Butanol, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
- Name
- 2-Butene, (E)-
- InChI
- InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
- InChI Key
- IAQRGUVFOMOMEM-ONEGZZNKSA-N
- Formula
- C4H8
- SMILES
- CC=CC
- Mol. Weight (g/mol)
- 56.11
- CAS
- 624-64-6
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Datasets
Activity coefficient of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 249.92 | 2.76 |
| 270.01 | 2.79 |
| 289.98 | 2.8 |
| 310.00 | 2.78 |
| 330.00 | 2.73 |
Activity coefficient of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 249.92 | 2.76 |
| 270.01 | 2.79 |
| 289.98 | 2.8 |
| 310.00 | 2.78 |
| 330.00 | 2.73 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 249.92 | 99.0 |
| 270.01 | 234.0 |
| 289.98 | 473.0 |
| 310.00 | 850.0 |
| 330.00 | 1360.0 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 249.92 | 99.0 |
| 270.01 | 234.0 |
| 289.98 | 473.0 |
| 310.00 | 850.0 |
| 330.00 | 1360.0 |