Molecule ID: mol11823
SMILES: O=C(c1cccc(O)c1)c1ccc(O)cc1O
InChI: InChI=1S/C13H10O4/c14-9-3-1-2-8(6-9)13(17)11-5-4-10(15)7-12(11)16/h1-7,14-16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.02 | IUPAC digitized pKa | 0 » -1 |
| 9.24 | IUPAC digitized pKa | -2 » -3 |
| 12.20 | IUPAC digitized pKa | -1 » -2 |