| ID: | 116 | |
|---|---|---|
| Name: | 2,3',4,4'-Tetrachlorobiphenyl | |
| Description: | ||
| Labels: | ||
| CAS: | 32598-10-0 | |
| InChi Code: | InChI=1S/C12H6Cl4/c13-8-2-3-9(11(15)6-8)7-1-4-10(14)12(16)5-7/h1-6H | 
MlogP: Measured octanol/water partition coefficient as logP
| Value | Source or prediction | 
|---|---|
| 5.9 | experimental value | 
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction | 
|---|---|
| -6.89 | experimental value | 
| -7.04 | Eq.1: General solubility equation (Test set to verify GSE) | 
| Link | Resource description | 
|---|---|
| DTXSID3073472 | US EPA CompTox Dashboard |