ID: | 68 | |
---|---|---|
Name: | 2,2',3,3',4,4'-Hexachlorobiphenyl | |
Description: | ||
Labels: | ||
CAS: | 38380-07-3 | |
InChi Code: | InChI=1S/C12H4Cl6/c13-7-3-1-5(9(15)11(7)17)6-2-4-8(14)12(18)10(6)16/h1-4H |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
7.32 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-7.79 |
experimental value |
-8.1 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID50858932 | US EPA CompTox Dashboard |