Molecule ID: mol9525
SMILES: O=C(O)c1ccc(=O)oc1
InChI: InChI=1S/C6H4O4/c7-5-2-1-4(3-10-5)6(8)9/h1-3H,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.26 | QSARToolbox | 0 » -1 |
| 3.26 | QSARToolbox | 0 » -1 |
| 3.26 | IUPAC digitized pKa | 0 » -1 |
| 3.26 | Datawarrior | 0 » -1 |
| 3.26 | OCHEM | 0 » -1 |
| 3.26 | OCHEM | 0 » -1 |