- Name
- Phenol, 2-methyl-
- InChI
- InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
- InChI Key
- QWVGKYWNOKOFNN-UHFFFAOYSA-N
- Formula
- C7H8O
- SMILES
- Cc1ccccc1O
- Mol. Weight (g/mol)
- 108.14
- CAS
- 95-48-7
- Name
- Ethane, 1,1-difluoro-
- InChI
- InChI=1S/C2H4F2/c1-2(3)4/h2H,1H3
- InChI Key
- NPNPZTNLOVBDOC-UHFFFAOYSA-N
- Formula
- C2H4F2
- SMILES
- CC(F)F
- Mol. Weight (g/mol)
- 66.05
- CAS
- 75-37-6
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Datasets
Activity coefficient of Ethane, 1,1-difluoro- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,1-difluoro- (2) - Liquid |
|---|---|
| 299.99 | 4.02 |
| 309.99 | 3.84 |
| 319.99 | 3.67 |
| 329.99 | 3.49 |
Activity coefficient of Ethane, 1,1-difluoro- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,1-difluoro- (2) - Liquid |
|---|---|
| 299.99 | 4.02 |
| 309.99 | 3.84 |
| 319.99 | 3.67 |
| 329.99 | 3.49 |
Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) - Liquid |
|---|---|
| 299.99 | 2270.0 |
| 309.99 | 2790.0 |
| 319.99 | 3370.0 |
| 329.99 | 3960.0 |
Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) - Liquid |
|---|---|
| 299.99 | 2270.0 |
| 309.99 | 2790.0 |
| 319.99 | 3370.0 |
| 329.99 | 3960.0 |