Molecule ID: mol2351
SMILES: O=C(c1ccccc1)c1ccc(O)cc1
InChI: InChI=1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.79 | AttenGpKa training set | 0 » -1 |
| 7.95 | IUPAC digitized pKa | 0 » -1 |
| 7.95 | OCHEM | 0 » -1 |
| 7.95 | Hunt | 0 » -1 |
| 8.01 | Datawarrior | 0 » -1 |
| 8.01 | OCHEM | 0 » -1 |