- 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
- 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-Propene, 2-methyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (1) - Liquid |
|---|---|
| 250.01 | 3.4 |
| 270.04 | 3.4 |
| 290.01 | 3.4 |
| 310.01 | 3.3 |
| 330.00 | 3.2 |
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 |
|---|---|
| 250.01 | 3.4 |
| 270.04 | 3.4 |
| 290.01 | 3.4 |
| 310.01 | 3.3 |
| 330.00 | 3.2 |
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 |
|---|---|
| 250.01 | 168.0 |
| 270.04 | 377.0 |
| 290.01 | 733.0 |
| 310.01 | 1260.0 |
| 330.00 | 1980.0 |
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 |
|---|---|
| 250.01 | 168.0 |
| 270.04 | 377.0 |
| 290.01 | 733.0 |
| 310.01 | 1260.0 |
| 330.00 | 1980.0 |