- Name
- 1,1'-Biphenyl, 2,4,4'-trichloro-
- InChI
- InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15/h1-7H
- InChI Key
- BZTYNSQSZHARAZ-UHFFFAOYSA-N
- Formula
- C12H7Cl3
- SMILES
- Clc1ccc(-c2ccc(Cl)cc2Cl)cc1
- Mol. Weight (g/mol)
- 257.54
- CAS
- 7012-37-5
- 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 1,1'-Biphenyl, 2,4,4'-trichloro- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Amount concentration (molarity), mol/dm3 of 1,1'-Biphenyl, 2,4,4'-trichloro- (1) - Liquid | Henry's Law constant (amount concentration scale), kPa*dm3/mol of 1,1'-Biphenyl, 2,4,4'-trichloro- (1) - Liquid |
| 293.15 | 0.0000 | 28.1 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.