Molecule ID: mol9107

SMILES: O=C(O)CCN(F)F

InChI: InChI=1S/C3H5F2NO2/c4-6(5)2-1-3(7)8/h1-2H2,(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization