- 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-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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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 |
|---|---|
| 249.99 | 3.48 |
| 270.05 | 3.48 |
| 290.00 | 3.39 |
| 310.00 | 3.26 |
| 330.00 | 3.14 |
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 |
|---|---|
| 249.99 | 3.48 |
| 270.05 | 3.48 |
| 290.00 | 3.39 |
| 310.00 | 3.26 |
| 330.00 | 3.14 |
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 |
|---|---|
| 249.99 | 172.0 |
| 270.05 | 387.0 |
| 290.00 | 740.0 |
| 310.00 | 1250.0 |
| 330.00 | 1950.0 |
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 |
|---|---|
| 249.99 | 172.0 |
| 270.05 | 387.0 |
| 290.00 | 740.0 |
| 310.00 | 1250.0 |
| 330.00 | 1950.0 |