- 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
- 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 |
|---|---|
| 289.98 | 3.32 |
| 299.98 | 3.26 |
| 309.99 | 3.22 |
| 319.99 | 3.13 |
| 329.99 | 3.05 |
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 |
|---|---|
| 289.98 | 3.32 |
| 299.98 | 3.26 |
| 309.99 | 3.22 |
| 319.99 | 3.13 |
| 329.99 | 3.05 |
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 |
|---|---|
| 289.98 | 680.0 |
| 299.98 | 900.0 |
| 309.99 | 1170.0 |
| 319.99 | 1460.0 |
| 329.99 | 1800.0 |
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 |
|---|---|
| 289.98 | 680.0 |
| 299.98 | 900.0 |
| 309.99 | 1170.0 |
| 319.99 | 1460.0 |
| 329.99 | 1800.0 |