Molecule ID: mol21739
SMILES: O=C(O)c1cc(F)c(F)cc1F
InChI: InChI=1S/C7H3F3O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.28 | QSARToolbox | 0 » -1 |
| 3.28 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |