ID: | 101 | |
---|---|---|
Name: | 2,3,4,5-Tetrachlorobiphenyl | |
Description: | ||
Labels: | ||
CAS: | 33284-53-6 | |
InChi Code: | InChI=1S/C12H6Cl4/c13-9-6-8(7-4-2-1-3-5-7)10(14)12(16)11(9)15/h1-6H |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
6.41 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-7.16 |
experimental value |
-6.67 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID5074135 | US EPA CompTox Dashboard |