Molecule ID: mol13076

SMILES: O=C(NBr)c1ccccc1

InChI: InChI=1S/C7H6BrNO/c8-9-7(10)6-4-2-1-3-5-6/h1-5H,(H,9,10)

Experimental Macro pKa Values

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