- Name
- 3-Buten-1-ol, 3-methyl-
- InChI
- InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
- InChI Key
- CPJRRXSHAYUTGL-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=C(C)CCO
- Mol. Weight (g/mol)
- 86.13
- CAS
- 763-32-6
- 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
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Datasets
Activity coefficient of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 249.92 | 3.49 |
| 270.04 | 3.41 |
| 289.99 | 3.32 |
| 309.99 | 3.21 |
| 330.00 | 3.04 |
Activity coefficient of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 249.92 | 3.49 |
| 270.04 | 3.41 |
| 289.99 | 3.32 |
| 309.99 | 3.21 |
| 330.00 | 3.04 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 249.92 | 172.0 |
| 270.04 | 380.0 |
| 289.99 | 720.0 |
| 309.99 | 1230.0 |
| 330.00 | 1880.0 |
Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 249.92 | 172.0 |
| 270.04 | 380.0 |
| 289.99 | 720.0 |
| 309.99 | 1230.0 |
| 330.00 | 1880.0 |