Molecule ID: mol9915

SMILES: CC(CCCC(=O)O)(N(F)F)N(F)F

InChI: InChI=1S/C6H10F4N2O2/c1-6(11(7)8,12(9)10)4-2-3-5(13)14/h2-4H2,1H3,(H,13,14)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.62 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization