- Name
- Tetrahydropyran
- InChI
- InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2
- InChI Key
- DHXVGJBLRPWPCS-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C1CCOCC1
- Mol. Weight (g/mol)
- 86.13
- CAS
- 142-68-7
- 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_fugacity_osmotic_prop - Activity coefficient of 1,3-Butadiene
- Composition At Phase Equilibrium - Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene
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 |
|---|---|
| 250.06 | 0.9500 |
| 270.12 | 0.9700 |
| 289.97 | 1.01 |
| 309.98 | 1.05 |
| 329.97 | 1.09 |
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 |
|---|---|
| 250.06 | 43.1 |
| 270.12 | 101.0 |
| 289.97 | 207.0 |
| 309.98 | 382.0 |
| 329.97 | 650.0 |