- Name
- 1-Propene, 1,3-dichloro-, (E)-
- InChI
- InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+
- InChI Key
- UOORRWUZONOOLO-OWOJBTEDSA-N
- Formula
- C3H4Cl2
- SMILES
- Cl/C=C/CCl
- Mol. Weight (g/mol)
- 110.97
- CAS
- 10061-02-6
- 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
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Datasets
Henry's Law constant (molality scale), kPa*kg/mol of 1-Propene, 1,3-dichloro-, (E)- (1) [ref]
Operational condition: Molality, mol/kg = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (molality scale), kPa*kg/mol of 1-Propene, 1,3-dichloro-, (E)- (1) - Liquid |
|---|---|
| 274.15 | 52.93 |
| 294.65 | 144.46 |
| 294.65 | 144.05 |
| 296.15 | 152.65 |
| 310.15 | 300.3 |
| 331.15 | 929.15 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.