Molecule ID: mol34215

SMILES: O=C(O)C(F)([N+](=O)[O-])C(F)(F)F

InChI: InChI=1S/C3HF4NO4/c4-2(1(9)10,8(11)12)3(5,6)7/h(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.73 QSARToolbox 0 » -1
1.73 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization