Molecule ID: mol10288
SMILES: O=Cc1cc([N+](=O)[O-])cc(Br)c1O
InChI: InChI=1S/C7H4BrNO4/c8-6-2-5(9(12)13)1-4(3-10)7(6)11/h1-3,11H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.48 | IUPAC digitized pKa | 0 » -1 |
| 3.48 | Datawarrior | 0 » -1 |
| 3.48 | OCHEM | 0 » -1 |
| 3.48 | QSARToolbox | 0 » -1 |
| 3.48 | QSARToolbox | 0 » -1 |