Molecule ID: mol664
SMILES: O[C@@H](C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
InChI: InChI=1S/C6H2F12O/c7-2(8,4(11,12)6(16,17)18)1(19)3(9,10)5(13,14)15/h1,19H/t1-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.48 | OCHEM | 0 » -1 |
| 10.48 | Hunt | 0 » -1 |