Molecule ID: mol11490
SMILES: O=C(O)c1cc(O)c2ccccc2c1
InChI: InChI=1S/C11H8O3/c12-10-6-8(11(13)14)5-7-3-1-2-4-9(7)10/h1-6,12H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.25 | IUPAC digitized pKa | 0 » -1 |
| 4.25 | OCHEM | 0 » -1 |
| 4.25 | QSARToolbox | 0 » -1 |
| 4.25 | QSARToolbox | 0 » -1 |
| 9.59 | IUPAC digitized pKa | -1 » -2 |
| 9.59 | QSARToolbox | -1 » -2 |
| 9.60 | OCHEM | -1 » -2 |