Molecule ID: mol34308
SMILES: O=P(O)(O)OCCOc1ccc(Cl)cc1Cl
InChI: InChI=1S/C8H9Cl2O5P/c9-6-1-2-8(7(10)5-6)14-3-4-15-16(11,12)13/h1-2,5H,3-4H2,(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.05 | QSARToolbox | 0 » -1 |
| 2.05 | QSARToolbox | 0 » -1 |