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 |