Molecule ID: mol21731
SMILES: O=C(O)c1cc(F)cc(F)c1
InChI: InChI=1S/C7H4F2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.59 | QSARToolbox | 0 » -1 |
| 3.59 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |