Molecule ID: mol36769
SMILES: O=P(O)(O)c1cccc(C(O)P(=O)(O)O)c1
InChI: InChI=1S/C7H10O7P2/c8-7(16(12,13)14)5-2-1-3-6(4-5)15(9,10)11/h1-4,7-8H,(H2,9,10,11)(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.55 | QSARToolbox | -2 » -3 |
| 7.46 | QSARToolbox | -3 » -4 |