- Name
- 3-Buten-2-ol, 2-methyl-
- InChI
- InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
- InChI Key
- HNVRRHSXBLFLIG-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=CC(C)(C)O
- Mol. Weight (g/mol)
- 86.13
- CAS
- 115-18-4
- 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 |
|---|---|
| 249.98 | 3.56 |
| 269.95 | 3.42 |
| 289.99 | 3.27 |
| 309.99 | 3.06 |
| 330.00 | 2.83 |
Activity coefficient of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Isobutane (2) - Liquid |
|---|---|
| 249.98 | 3.56 |
| 269.95 | 3.42 |
| 289.99 | 3.27 |
| 309.99 | 3.06 |
| 330.00 | 2.83 |
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 |
|---|---|
| 249.98 | 218.0 |
| 269.95 | 452.0 |
| 289.99 | 820.0 |
| 309.99 | 1310.0 |
| 330.00 | 1920.0 |
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 |
|---|---|
| 249.98 | 218.0 |
| 269.95 | 452.0 |
| 289.99 | 820.0 |
| 309.99 | 1310.0 |
| 330.00 | 1920.0 |