Molecule ID: mol824
SMILES: O=C1c2cccc(O)c2C(=O)c2cccc(O)c21
InChI: InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6,15-16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.49 | IUPAC digitized pKa | 0 » -1 |
| 9.49 | OCHEM | -1 » -2 |
| 9.49 | Hunt | -1 » -2 |
| 9.80 | OCHEM | -1 » -2 |
| 9.80 | OCHEM | -1 » -2 |
| 11.05 | IUPAC digitized pKa | -1 » -2 |