- Name
- Phenol, 2-methyl-
- InChI
- InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
- InChI Key
- QWVGKYWNOKOFNN-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- Cc1ccccc1O
- Mol. Weight (g/mol)
- 108.14
- CAS
- 95-48-7
- 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 |
|---|---|
| 299.99 | 4.11 |
| 309.99 | 3.98 |
| 319.99 | 3.84 |
| 329.99 | 3.7 |
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 |
|---|---|
| 299.99 | 4.11 |
| 309.99 | 3.98 |
| 319.99 | 3.84 |
| 329.99 | 3.7 |
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 |
|---|---|
| 299.99 | 1200.0 |
| 309.99 | 1530.0 |
| 319.99 | 1890.0 |
| 329.99 | 2290.0 |
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 |
|---|---|
| 299.99 | 1200.0 |
| 309.99 | 1530.0 |
| 319.99 | 1890.0 |
| 329.99 | 2290.0 |