Molecule ID: mol3231
SMILES: CCCCNCC(F)(F)C(F)(F)C(F)(F)CNCCCC
InChI: InChI=1S/C13H24F6N2/c1-3-5-7-20-9-11(14,15)13(18,19)12(16,17)10-21-8-6-4-2/h20-21H,3-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.69 | IUPAC digitized pKa | 2 » 1 |
| 7.07 | IUPAC digitized pKa | 1 » 0 |