| 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 | 
|---|---|
| DTXSID6022345 | US EPA CompTox Dashboard |