Molecule ID: mol3468
SMILES: N=C(c1ccccc1)c1ccc(O)cc1
InChI: InChI=1S/C13H11NO/c14-13(10-4-2-1-3-5-10)11-6-8-12(15)9-7-11/h1-9,14-15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.45 | OCHEM | 1 » 0 |
| 6.45 | IUPAC digitized pKa | 1 » 0 |
| 6.45 | Datawarrior | 1 » 0 |
| 7.85 | OCHEM | 0 » -1 |
| 7.85 | OCHEM | 0 » -1 |