Molecule ID: mol769
SMILES: Oc1ccccc1-c1ccccc1O
InChI: InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | OCHEM | -1 » -2 |
| 7.56 | IUPAC digitized pKa | -1 » -2 |
| 7.56 | IUPAC digitized pKa | -1 » -2 |
| 7.56 | OCHEM | -1 » -2 |
| 7.56 | Hunt | -1 » -2 |
| 7.60 | AttenGpKa training set | -1 » -2 |
| 8.36 | IUPAC digitized pKa | -1 » -2 |
| 11.80 | IUPAC digitized pKa | 0 » -1 |
| 13.70 | AttenGpKa training set | 0 » -1 |