Molecule ID: mol10026
SMILES: O=C(O)c1c(F)c(F)cc(F)c1F
InChI: InChI=1S/C7H2F4O2/c8-2-1-3(9)6(11)4(5(2)10)7(12)13/h1H,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.87 | IUPAC digitized pKa | 0 » -1 |
| 1.87 | OCHEM | 0 » -1 |
| 1.87 | QSARToolbox | 0 » -1 |
| 2.71 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 2.71 | QSARToolbox | 0 » -1 |