Molecule ID: mol3467
SMILES: N=C(c1ccccc1)c1cccc(O)c1
InChI: InChI=1S/C13H11NO/c14-13(10-5-2-1-3-6-10)11-7-4-8-12(15)9-11/h1-9,14-15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.92 | Datawarrior | 1 » 0 |
| 6.92 | OCHEM | 1 » 0 |
| 7.00 | OCHEM | 1 » 0 |
| 7.00 | OCHEM | 1 » 0 |
| 7.08 | IUPAC digitized pKa | 1 » 0 |