- Name
- CHLORODIBROMOMETHANE
- InChI
- InChI=1S/CHBr2Cl/c2-1(3)4/h1H
- InChI Key
- GATVIKZLVQHOMN-UHFFFAOYSA-N
- Formula
- CHBr2Cl
- SMILES
- ClC(Br)Br
- Mol. Weight (g/mol)
- 208.28
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Henry's Law constant (molality scale), kPa*kg/mol of CHLORODIBROMOMETHANE (1) [ref]
Operational condition: Molality, mol/kg = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (molality scale), kPa*kg/mol of CHLORODIBROMOMETHANE (1) - Liquid |
|---|---|
| 274.15 | 22.66 |
| 294.65 | 80.48 |
| 294.65 | 82.22 |
| 296.15 | 85.67 |
| 310.15 | 179.2 |
| 320.15 | 327.2 |
| 331.15 | 535.9 |
Henry's Law constant (molality scale), kPa*kg/mol of CHLORODIBROMOMETHANE (1) [ref]
Operational condition: Molality, mol/kg = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (molality scale), kPa*kg/mol of CHLORODIBROMOMETHANE (1) - Liquid |
|---|---|
| 274.15 | 22.66 |
| 294.65 | 80.48 |
| 294.65 | 82.22 |
| 296.15 | 85.67 |
| 310.15 | 179.2 |
| 320.15 | 327.2 |
| 331.15 | 535.9 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.