| 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) |