Molecule ID: mol10276
SMILES: O=C(O)c1c(F)c(F)c(S)c(F)c1F
InChI: InChI=1S/C7H2F4O2S/c8-2-1(7(12)13)3(9)5(11)6(14)4(2)10/h14H,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.67 | IUPAC digitized pKa | 0 » -1 |
| 3.36 | IUPAC digitized pKa | -1 » -2 |