Molecule ID: mol31727
SMILES: O=C(O)/C=C/C(F)(F)C(F)(F)C(F)(F)F
InChI: InChI=1S/C6H3F7O2/c7-4(8,2-1-3(14)15)5(9,10)6(11,12)13/h1-2H,(H,14,15)/b2-1+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.23 | OCHEM | 0 » -1 |
| 3.23 | OCHEM | 0 » -1 |
| 3.23 | QSARToolbox | 0 » -1 |