- Name
- Phenol, 3-methyl-
- InChI
- InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
- InChI Key
- RLSSMJSEOOYNOY-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- Cc1cccc(O)c1
- Mol. Weight (g/mol)
- 108.14
- CAS
- 108-39-4
- 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 |
|---|---|
| 289.98 | 8.35 |
| 299.98 | 8.11 |
| 309.99 | 7.87 |
| 319.99 | 7.54 |
| 329.99 | 7.21 |
Temperature, K
Activity coefficient of Isobutane (2)
7.2
7.4
7.6
7.8
8
8.2
8.4
300
320
Activity coefficient of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Isobutane (2) - Liquid |
|---|---|
| 289.98 | 8.35 |
| 299.98 | 8.11 |
| 309.99 | 7.87 |
| 319.99 | 7.54 |
| 329.99 | 7.21 |
Temperature, K
Activity coefficient of Isobutane (2)
7.2
7.4
7.6
7.8
8
8.2
8.4
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 |
|---|---|
| 289.98 | 2100.0 |
| 299.98 | 2690.0 |
| 309.99 | 3380.0 |
| 319.99 | 4100.0 |
| 329.99 | 4880.0 |
Temperature, K
Henry's Law constant (mole fraction scale), kPa of Isobutane (2)
2000
2500
3000
3500
4000
4500
5000
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 |
|---|---|
| 289.98 | 2100.0 |
| 299.98 | 2690.0 |
| 309.99 | 3380.0 |
| 319.99 | 4100.0 |
| 329.99 | 4880.0 |
Temperature, K
Henry's Law constant (mole fraction scale), kPa of Isobutane (2)
2000
2500
3000
3500
4000
4500
5000
300
320