Molecule ID: mol11824
SMILES: Oc1ccc(Cc2ccccc2O)cc1
InChI: InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | IUPAC digitized pKa | 0 » -1 |
| 10.60 | OCHEM | -1 » -2 |
| 10.90 | IUPAC digitized pKa | -1 » -2 |