Molecule ID: mol37125
SMILES: O=P(O)(COc1ccc(Cl)cc1)COc1ccc(Cl)cc1
InChI: InChI=1S/C14H13Cl2O4P/c15-11-1-5-13(6-2-11)19-9-21(17,18)10-20-14-7-3-12(16)4-8-14/h1-8H,9-10H2,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.15 | QSARToolbox | 0 » -1 |