- Name
- 2,2',3,4,4',5,5'-Heptachlorobiphenyl
- InChI
- InChI=1S/C12H3Cl7/c13-6-3-8(15)7(14)1-4(6)5-2-9(16)11(18)12(19)10(5)17/h1-3H
- InChI Key
- WBHQEUPUMONIKF-UHFFFAOYSA-N
- Formula
- C12H3Cl7
- SMILES
-
Clc1cc(Cl)c(-c2cc(Cl)c(Cl)c(Cl
)c2Cl)cc1Cl - Mol. Weight (g/mol)
- 395.33
- 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 (amount concentration scale), kPa*dm3/mol of 2,2',3,4,4',5,5'-Heptachlorobiphenyl (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Amount concentration (molarity), mol/dm3 of 2,2',3,4,4',5,5'-Heptachlorobiphenyl (1) - Liquid | Henry's Law constant (amount concentration scale), kPa*dm3/mol of 2,2',3,4,4',5,5'-Heptachlorobiphenyl (1) - Liquid |
| 293.15 | 0.0000 | 2.2 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.