Molecule ID: mol2352
SMILES: COc1ccccc1-c1ccccc1O
InChI: InChI=1S/C13H12O2/c1-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14/h2-9,14H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.40 | IUPAC digitized pKa | 0 » -1 |
| 10.40 | Datawarrior | 0 » -1 |
| 10.40 | OCHEM | 0 » -1 |
| 10.40 | Hunt | 0 » -1 |
| 10.40 | OCHEM | 0 » -1 |