Molecule ID: mol9916

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

InChI: InChI=1S/C6H11F2NO2/c1-6(2,9(7)8)4-3-5(10)11/h3-4H2,1-2H3,(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization