- Name
- p-Xylene
- InChI
- InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
- InChI Key
- URLKBWYHVLBVBO-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1ccc(C)cc1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 106-42-3
- 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 |
|---|---|
| 289.99 | 2.36 |
| 299.99 | 2.29 |
| 309.85 | 2.27 |
| 319.99 | 2.23 |
| 329.99 | 2.18 |
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 |
|---|---|
| 289.99 | 2.36 |
| 299.99 | 2.29 |
| 309.85 | 2.27 |
| 319.99 | 2.23 |
| 329.99 | 2.18 |
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 |
|---|---|
| 289.99 | 1010.0 |
| 299.99 | 1290.0 |
| 309.85 | 1640.0 |
| 319.99 | 2040.0 |
| 329.99 | 2480.0 |
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 |
|---|---|
| 289.99 | 1010.0 |
| 299.99 | 1290.0 |
| 309.85 | 1640.0 |
| 319.99 | 2040.0 |
| 329.99 | 2480.0 |