Molecule ID: mol826
SMILES: O=C1c2ccc(O)cc2C(=O)c2ccc(O)cc21
InChI: InChI=1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.22 | IUPAC digitized pKa | 0 » -1 |
| 6.22 | OCHEM | 0 » -1 |
| 6.22 | Hunt | 0 » -1 |
| 6.55 | OCHEM | 0 » -1 |
| 7.90 | OCHEM | 0 » -1 |
| 8.28 | IUPAC digitized pKa | -1 » -2 |