- 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
- 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
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Datasets
Activity coefficient of Ethane, 1,1-difluoro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,1-difluoro- (1) - Liquid |
|---|---|
| 250.00 | 4.68 |
| 269.96 | 3.99 |
| 289.99 | 3.39 |
| 309.99 | 2.89 |
| 330.00 | 2.47 |
Activity coefficient of Ethane, 1,1-difluoro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethane, 1,1-difluoro- (1) - Liquid |
|---|---|
| 250.00 | 4.68 |
| 269.96 | 3.99 |
| 289.99 | 3.39 |
| 309.99 | 2.89 |
| 330.00 | 2.47 |
Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (1) - Liquid |
|---|---|
| 250.00 | 495.0 |
| 269.96 | 910.0 |
| 289.99 | 1450.0 |
| 309.99 | 2100.0 |
| 330.00 | 2800.0 |
Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (1) - Liquid |
|---|---|
| 250.00 | 495.0 |
| 269.96 | 910.0 |
| 289.99 | 1450.0 |
| 309.99 | 2100.0 |
| 330.00 | 2800.0 |