- 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
- 1,3-Butadiene
- InChI
- InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2
- InChI Key
- KAKZBPTYRLMSJV-UHFFFAOYSA-N
- Formula
- C4H6
- SMILES
- C=CC=C
- Mol. Weight (g/mol)
- 54.09
- CAS
- 106-99-0
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Datasets
Activity coefficient of 1,3-Butadiene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1,3-Butadiene (2) - Liquid |
|---|---|
| 299.99 | 2.87 |
| 309.99 | 2.81 |
| 319.99 | 2.72 |
| 329.99 | 2.63 |
Activity coefficient of 1,3-Butadiene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1,3-Butadiene (2) - Liquid |
|---|---|
| 299.99 | 2.87 |
| 309.99 | 2.81 |
| 319.99 | 2.72 |
| 329.99 | 2.63 |
Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) - Liquid |
|---|---|
| 299.99 | 790.0 |
| 309.99 | 1020.0 |
| 319.99 | 1270.0 |
| 329.99 | 1560.0 |
Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) - Liquid |
|---|---|
| 299.99 | 790.0 |
| 309.99 | 1020.0 |
| 319.99 | 1270.0 |
| 329.99 | 1560.0 |