Molecule ID: mol10322
SMILES: O=P(O)(O)COc1c(Cl)cc(Cl)cc1Cl
InChI: InChI=1S/C7H6Cl3O4P/c8-4-1-5(9)7(6(10)2-4)14-3-15(11,12)13/h1-2H,3H2,(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.07 | IUPAC digitized pKa | -1 » -2 |
| 7.07 | QSARToolbox | -1 » -2 |