ID: | 30 | |
---|---|---|
Name: | 2,2',3,4',5,5',6-Heptachlorobiphenyl | |
Description: | ||
Labels: | ||
CAS: | 52663-68-0 | |
InChi Code: | InChI=1S/C12H3Cl7/c13-5-2-7(15)6(14)1-4(5)10-11(18)8(16)3-9(17)12(10)19/h1-3H |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
7 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-8.94 |
experimental value |
-8.99 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID5052832 | US EPA CompTox Dashboard |