Molecule ID: mol11488
SMILES: O=C(O)c1cc(O)cc2ccccc12
InChI: InChI=1S/C11H8O3/c12-8-5-7-3-1-2-4-9(7)10(6-8)11(13)14/h1-6,12H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.69 | IUPAC digitized pKa | 0 » -1 |
| 3.69 | OCHEM | 0 » -1 |
| 3.69 | QSARToolbox | 0 » -1 |
| 3.69 | QSARToolbox | 0 » -1 |
| 9.78 | QSARToolbox | -1 » -2 |
| 9.78 | IUPAC digitized pKa | -1 » -2 |