| ID: | 15 | |
|---|---|---|
| Name: | 2,2',3,3',4,5,5'6'-Octachlorodiphenyl ether | |
| Description: | Name and CAS no. do not match. It was impossible to identify correct structure, therefore no SMILES or InChI keys were generated. | |
| Labels: | ||
| CAS: | 85918-38-3 | |
| InChi Code: | 
logSobs: Aqueous solubility as logS [mol/L]
| Value | Source or prediction | 
|---|---|
| -10.1 | experimental value | 
| -10.19 | Eq.1: General solubility equation (Test set to verify GSE) |