- Name
- 1-Butanol, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
- Name
- Isobutane
- InChI
- InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3
- InChI Key
- NNPPMTNAJDCUHE-UHFFFAOYSA-N
- Formula
- C4H10
- SMILES
- CC(C)C
- Mol. Weight (g/mol)
- 58.12
- CAS
- 75-28-5
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Datasets
Activity coefficient of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Isobutane (2) - Liquid |
|---|---|
| 249.92 | 3.46 |
| 270.01 | 3.49 |
| 289.98 | 3.47 |
| 310.00 | 3.4 |
| 330.00 | 3.35 |
Activity coefficient of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Isobutane (2) - Liquid |
|---|---|
| 249.92 | 3.46 |
| 270.01 | 3.49 |
| 289.98 | 3.47 |
| 310.00 | 3.4 |
| 330.00 | 3.35 |
Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid |
|---|---|
| 249.92 | 211.0 |
| 270.01 | 462.0 |
| 289.98 | 870.0 |
| 310.00 | 1460.0 |
| 330.00 | 2260.0 |
Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid |
|---|---|
| 249.92 | 211.0 |
| 270.01 | 462.0 |
| 289.98 | 870.0 |
| 310.00 | 1460.0 |
| 330.00 | 2260.0 |