Molecule ID: mol31881
SMILES: O=C(O)Cc1ccc(OC(F)(F)F)cc1
InChI: InChI=1S/C9H7F3O3/c10-9(11,12)15-7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.44 | OCHEM | 0 » -1 |
| 5.44 | QSARToolbox | 0 » -1 |
| 5.44 | QSARToolbox | 0 » -1 |