- Name
- 2-Propen-1-ol
- InChI
- InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
- InChI Key
- XXROGKLTLUQVRX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- C=CCO
- Mol. Weight (g/mol)
- 58.08
- CAS
- 107-18-6
- 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
(Relative) activity of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | (Relative) activity of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 249.94 | 5.94 |
| 270.01 | 5.68 |
| 289.99 | 5.46 |
| 310.00 | 5.19 |
| 329.99 | 4.94 |
(Relative) activity of 1-Propene, 2-methyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | (Relative) activity of 1-Propene, 2-methyl- (2) - Liquid |
|---|---|
| 249.94 | 5.94 |
| 270.01 | 5.68 |
| 289.99 | 5.46 |
| 310.00 | 5.19 |
| 329.99 | 4.94 |
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 |
|---|---|
| 249.94 | 293.0 |
| 270.01 | 630.0 |
| 289.99 | 1190.0 |
| 310.00 | 1990.0 |
| 329.99 | 3060.0 |
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 |
|---|---|
| 249.94 | 293.0 |
| 270.01 | 630.0 |
| 289.99 | 1190.0 |
| 310.00 | 1990.0 |
| 329.99 | 3060.0 |