- Name
- 1-Propene, 2-methyl-
- InChI
- InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3
- InChI Key
- VQTUBCCKSQIDNK-UHFFFAOYSA-N
- Formula
- C4H8
- SMILES
- C=C(C)C
- Mol. Weight (g/mol)
- 56.11
- CAS
- 115-11-7
- 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
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Datasets
Activity coefficient of 1-Propene, 2-methyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (1) - Liquid |
|---|---|
| 249.92 | 2.85 |
| 270.01 | 2.86 |
| 289.98 | 2.85 |
| 310.00 | 2.78 |
| 330.00 | 2.7 |
Activity coefficient of 1-Propene, 2-methyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (1) - Liquid |
|---|---|
| 249.92 | 2.85 |
| 270.01 | 2.86 |
| 289.98 | 2.85 |
| 310.00 | 2.78 |
| 330.00 | 2.7 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) - Liquid |
|---|---|
| 249.92 | 141.0 |
| 270.01 | 318.0 |
| 289.98 | 620.0 |
| 310.00 | 1070.0 |
| 330.00 | 1670.0 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) - Liquid |
|---|---|
| 249.92 | 141.0 |
| 270.01 | 318.0 |
| 289.98 | 620.0 |
| 310.00 | 1070.0 |
| 330.00 | 1670.0 |