Molecule ID: mol11339
SMILES: O=P(O)(O)Oc1ccc2ccccc2c1
InChI: InChI=1S/C10H9O4P/c11-15(12,13)14-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.25 | IUPAC digitized pKa | 0 » -1 |
| 1.25 | OCHEM | 0 » -1 |
| 1.28 | QSARToolbox | 0 » -1 |
| 5.83 | IUPAC digitized pKa | -1 » -2 |
| 5.83 | OCHEM | -1 » -2 |