- Name
- Propane, 1,2,3-trichloro-
- InChI
- InChI=1S/C3H5Cl3/c4-1-3(6)2-5/h3H,1-2H2
- InChI Key
- CFXQEHVMCRXUSD-UHFFFAOYSA-N
- Formula
- C3H5Cl3
- SMILES
- ClCC(Cl)CCl
- Mol. Weight (g/mol)
- 147.43
- CAS
- 96-18-4
- 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 Propane, 1,2,3-trichloro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (molality scale), kPa*kg/mol of Propane, 1,2,3-trichloro- (1) - Liquid |
|---|---|
| 274.15 | 2.9789 |
| 294.65 | 23.004 |
| 294.65 | 13.596 |
| 296.15 | 28.266 |
| 310.15 | 78.169 |
| 320.15 | 113.2 |
| 331.15 | 207.8 |
| 333.15 | 370.0 |
Henry's Law constant (molality scale), kPa*kg/mol of Propane, 1,2,3-trichloro- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (molality scale), kPa*kg/mol of Propane, 1,2,3-trichloro- (1) - Liquid |
|---|---|
| 274.15 | 2.9789 |
| 294.65 | 23.004 |
| 294.65 | 13.596 |
| 296.15 | 28.266 |
| 310.15 | 78.169 |
| 320.15 | 113.2 |
| 331.15 | 207.8 |
| 333.15 | 370.0 |