- 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
- 2-Butene, (E)-
- InChI
- InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
- InChI Key
- IAQRGUVFOMOMEM-ONEGZZNKSA-N
- Formula
- C4H8
- SMILES
- CC=CC
- Mol. Weight (g/mol)
- 56.11
- CAS
- 624-64-6
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Datasets
Activity coefficient of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 299.99 | 4.25 |
| 309.99 | 4.13 |
| 319.99 | 3.98 |
| 329.99 | 3.82 |
Activity coefficient of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 299.99 | 4.25 |
| 309.99 | 4.13 |
| 319.99 | 3.98 |
| 329.99 | 3.82 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 299.99 | 970.0 |
| 309.99 | 1260.0 |
| 319.99 | 1570.0 |
| 329.99 | 1910.0 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) - Liquid |
|---|---|
| 299.99 | 970.0 |
| 309.99 | 1260.0 |
| 319.99 | 1570.0 |
| 329.99 | 1910.0 |