- Name
- Phenol, 3-methyl-
- InChI
- InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
- InChI Key
- RLSSMJSEOOYNOY-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- Cc1cccc(O)c1
- Mol. Weight (g/mol)
- 108.14
- CAS
- 108-39-4
- Name
- 2-Butene, (Z)-
- InChI
- InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
- InChI Key
- IAQRGUVFOMOMEM-ARJAWSKDSA-N
- Formula
- C4H8
- SMILES
- CC=CC
- Mol. Weight (g/mol)
- 56.11
- CAS
- 590-18-1
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Datasets
Activity coefficient of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 289.98 | 4.29 |
| 299.98 | 4.2 |
| 309.99 | 4.09 |
| 319.99 | 3.99 |
| 329.99 | 3.88 |
Activity coefficient of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 289.98 | 4.29 |
| 299.98 | 4.2 |
| 309.99 | 4.09 |
| 319.99 | 3.99 |
| 329.99 | 3.88 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 289.98 | 660.0 |
| 299.98 | 890.0 |
| 309.99 | 1160.0 |
| 319.99 | 1480.0 |
| 329.99 | 1840.0 |
Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) - Liquid |
|---|---|
| 289.98 | 660.0 |
| 299.98 | 890.0 |
| 309.99 | 1160.0 |
| 319.99 | 1480.0 |
| 329.99 | 1840.0 |