ID: | 121 | |
---|---|---|
Name: | 2,2,2,o,p'-Pentachloroethylidenebisbenzene | |
Description: | ||
Labels: | ||
CAS: | 789-02-6 | |
InChi Code: | InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H |
logSobs: Aqueous solubility as logS [mol/L]
Value | Source or prediction |
---|---|
-6.8 |
experimental value |
-6.75 |
Eq.1: General solubility equation (Test set to verify GSE) |
Link | Resource description |
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DTXSID6022345 | US EPA CompTox Dashboard |