ID: | 2 | |
---|---|---|
Name: | Octachlorodibenzo-p-dioxin | |
Description: | ||
Labels: | ||
CAS: | 3268-87-9 | |
InChi Code: | InChI=1S/C12Cl8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10 |
MlogP: Measured octanol/water partition coefficient as logP
Value | Source or prediction |
---|---|
9.22 |
experimental value |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-12.79 |
experimental value |
-11.73 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
---|---|
DTXSID4025799 | US EPA CompTox Dashboard |