Molecule ID: mol12059
SMILES: Oc1ccccc1-c1cc2ccccc2cc1O
InChI: InChI=1S/C16H12O2/c17-15-8-4-3-7-13(15)14-9-11-5-1-2-6-12(11)10-16(14)18/h1-10,17-18H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.55 | IUPAC digitized pKa | 0 » -1 |
| 7.55 | Datawarrior | 0 » -1 |
| 7.55 | OCHEM | 0 » -1 |
| 7.94 | QSARToolbox | 0 » -1 |