Molecule ID: mol34356
SMILES: O=P(O)(Oc1ccccc1Cl)Oc1ccccc1Cl
InChI: InChI=1S/C12H9Cl2O4P/c13-9-5-1-3-7-11(9)17-19(15,16)18-12-8-4-2-6-10(12)14/h1-8H,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | QSARToolbox | 0 » -1 |
| 3.65 | QSARToolbox | 0 » -1 |