| ID: | 60 | |
|---|---|---|
| Name: | 2,2',3,4,4',5',6-Heptachlorobiphenyl | |
| Description: | ||
| Labels: | ||
| CAS: | 52663-69-1 | |
| InChi Code: | InChI=1S/C12H3Cl7/c13-5-2-7(15)6(14)1-4(5)10-8(16)3-9(17)11(18)12(10)19/h1-3H | 
MlogP: Measured octanol/water partition coefficient as logP
| Value | Source or prediction | 
|---|---|
| 7.3 | experimental value | 
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction | 
|---|---|
| -7.92 | experimental value | 
| -8.35 | Eq.1: General solubility equation (Test set to verify GSE) | 
| Link | Resource description | 
|---|---|
| DTXSID7074163 | US EPA CompTox Dashboard |