ID: | 89 | |
---|---|---|
Name: | 2,2',6,6'-Tetrachlorobiphenyl | |
Description: | ||
Labels: | ||
CAS: | 15968-05-5 | |
InChi Code: | InChI=1S/C12H6Cl4/c13-7-3-1-4-8(14)11(7)12-9(15)5-2-6-10(12)16/h1-6H |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
5.94 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-7.39 |
experimental value |
-7.11 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID0065983 | US EPA CompTox Dashboard |