Molecule ID: mol21833
SMILES: CN1CCOC(O)(c2cccc(C(F)(F)F)c2)C1
InChI: InChI=1S/C12H14F3NO2/c1-16-5-6-18-11(17,8-16)9-3-2-4-10(7-9)12(13,14)15/h2-4,7,17H,5-6,8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.54 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |