- Name
- 2-Propen-1-ol
- InChI
- InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
- InChI Key
- XXROGKLTLUQVRX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- C=CCO
- Mol. Weight (g/mol)
- 58.08
- CAS
- 107-18-6
- 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 |
|---|---|
| 249.94 | 10.5 |
| 270.01 | 9.51 |
| 289.99 | 8.83 |
| 310.00 | 8.11 |
| 329.99 | 7.14 |
Temperature, K
Activity coefficient of Isobutane (2)
7
7.5
8
8.5
9
9.5
10
10.5
260
280
300
320
Activity coefficient of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Isobutane (2) - Liquid |
|---|---|
| 249.94 | 10.5 |
| 270.01 | 9.51 |
| 289.99 | 8.83 |
| 310.00 | 8.11 |
| 329.99 | 7.14 |
Temperature, K
Activity coefficient of Isobutane (2)
7
7.5
8
8.5
9
9.5
10
10.5
260
280
300
320
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 |
|---|---|
| 249.94 | 640.0 |
| 270.01 | 1260.0 |
| 289.99 | 2220.0 |
| 310.00 | 3480.0 |
| 329.99 | 4830.0 |
Temperature, K
Henry's Law constant (mole fraction scale), kPa of Isobutane (2)
1000
2000
3000
4000
5000
260
280
300
320
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 |
|---|---|
| 249.94 | 640.0 |
| 270.01 | 1260.0 |
| 289.99 | 2220.0 |
| 310.00 | 3480.0 |
| 329.99 | 4830.0 |
Temperature, K
Henry's Law constant (mole fraction scale), kPa of Isobutane (2)
1000
2000
3000
4000
5000
260
280
300
320