Molecule ID: mol12704

SMILES: O=[N+]([O-])c1cc(Cl)ccc1[Se]O

InChI: InChI=1S/C6H4ClNO3Se/c7-4-1-2-6(12-11)5(3-4)8(9)10/h1-3,11H

Experimental Macro pKa Values

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