- Name
- 3-Buten-1-ol, 3-methyl-
- InChI
- InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
- InChI Key
- CPJRRXSHAYUTGL-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=C(C)CCO
- Mol. Weight (g/mol)
- 86.13
- CAS
- 763-32-6
- Name
- Ethyl Chloride
- InChI
- InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3
- InChI Key
- HRYZWHHZPQKTII-UHFFFAOYSA-N
- Formula
- C2H5Cl
- SMILES
- CCCl
- Mol. Weight (g/mol)
- 64.51
- CAS
- 75-00-3
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Datasets
Activity coefficient of Ethyl Chloride (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethyl Chloride (2) - Liquid |
|---|---|
| 249.94 | 2.49 |
| 269.95 | 2.35 |
| 289.90 | 2.32 |
| 309.99 | 2.23 |
| 330.00 | 1.99 |
Activity coefficient of Ethyl Chloride (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Ethyl Chloride (2) - Liquid |
|---|---|
| 249.94 | 2.49 |
| 269.95 | 2.35 |
| 289.90 | 2.32 |
| 309.99 | 2.23 |
| 330.00 | 1.99 |
Henry's Law constant (mole fraction scale), kPa of Ethyl Chloride (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethyl Chloride (2) - Liquid |
|---|---|
| 249.94 | 53.0 |
| 269.95 | 125.0 |
| 289.90 | 268.0 |
| 309.99 | 495.0 |
| 330.00 | 770.0 |
Henry's Law constant (mole fraction scale), kPa of Ethyl Chloride (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Ethyl Chloride (2) - Liquid |
|---|---|
| 249.94 | 53.0 |
| 269.95 | 125.0 |
| 289.90 | 268.0 |
| 309.99 | 495.0 |
| 330.00 | 770.0 |