Molecule ID: mol8929
SMILES: O=P(O)(O)C(Cl)(Cl)P(=O)(O)O
InChI: InChI=1S/CH4Cl2O6P2/c2-1(3,10(4,5)6)11(7,8)9/h(H2,4,5,6)(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.11 | IUPAC digitized pKa | -2 » -3 |
| 9.78 | IUPAC digitized pKa | -3 » -4 |