Molecule ID: mol22667
SMILES: O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI: InChI=1S/C8HF15O2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.01 | OCHEM | 0 » -1 |
| 1.31 | OCHEM | 0 » -1 |
| 2.80 | OCHEM | 0 » -1 |
| 2.80 | OCHEM | 0 » -1 |
| 3.80 | OCHEM | 0 » -1 |