Molecule ID: mol8931

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

InChI: InChI=1S/CHClFNO2/c2-1(3)4(5)6/h1H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.92 IUPAC digitized pKa 0 » -1
10.14 IUPAC digitized pKa 0 » -1
10.14 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization