Molecule ID: mol825
SMILES: O=C1c2cccc(O)c2C(=O)c2c(O)cccc21
InChI: InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | IUPAC digitized pKa | 0 » -1 |
| 8.30 | OCHEM | 0 » -1 |
| 8.30 | Hunt | 0 » -1 |
| 8.60 | OCHEM | 0 » -1 |
| 12.46 | IUPAC digitized pKa | -1 » -2 |