Molecule ID: mol823
SMILES: O=C1c2ccccc2C(=O)c2c(O)ccc(O)c21
InChI: InChI=1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.90 | IUPAC digitized pKa | 0 » -1 |
| 9.90 | OCHEM | -1 » -2 |
| 9.90 | Hunt | -1 » -2 |
| 10.20 | OCHEM | -1 » -2 |
| 10.90 | OCHEM | -1 » -2 |
| 11.18 | IUPAC digitized pKa | -1 » -2 |