- Name
- Butane
- InChI
- InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3
- InChI Key
- IJDNQMDRQITEOD-UHFFFAOYSA-N
- Formula
- C4H10
- SMILES
- CCCC
- Mol. Weight (g/mol)
- 58.12
- CAS
- 106-97-8
- 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
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Datasets
Activity coefficient of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (1) - Liquid |
|---|---|
| 250.06 | 2.04 |
| 270.12 | 1.94 |
| 289.97 | 1.85 |
| 309.98 | 1.78 |
| 329.97 | 1.72 |
Activity coefficient of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Butane (1) - Liquid |
|---|---|
| 250.06 | 2.04 |
| 270.12 | 1.94 |
| 289.97 | 1.85 |
| 309.98 | 1.78 |
| 329.97 | 1.72 |
Henry's Law constant (mole fraction scale), kPa of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid |
|---|---|
| 250.06 | 79.0 |
| 270.12 | 173.0 |
| 289.97 | 326.0 |
| 309.98 | 560.0 |
| 329.97 | 890.0 |
Henry's Law constant (mole fraction scale), kPa of Butane (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid |
|---|---|
| 250.06 | 79.0 |
| 270.12 | 173.0 |
| 289.97 | 326.0 |
| 309.98 | 560.0 |
| 329.97 | 890.0 |