Molecule ID: mol3232
SMILES: CC(C)(C)NCC(F)(F)C(F)(F)C(F)(F)CNC(C)(C)C
InChI: InChI=1S/C13H24F6N2/c1-9(2,3)20-7-11(14,15)13(18,19)12(16,17)8-21-10(4,5)6/h20-21H,7-8H2,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.92 | IUPAC digitized pKa | 2 » 1 |
| 6.89 | IUPAC digitized pKa | 1 » 0 |