Molecule ID: mol15988

SMILES: CC(=O)C(Cl)=NO

InChI: InChI=1S/C3H4ClNO2/c1-2(6)3(4)5-7/h7H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.90 Datawarrior 0 » -1
7.90 QSARToolbox 0 » -1
7.90 OCHEM 0 » -1
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Charge States and Microspecies Visualization