Molecule ID: mol9500

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

InChI: InChI=1S/C5H8F4N2O2/c1-5(10(6)7,11(8)9)3-2-4(12)13/h2-3H2,1H3,(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization