Molecule ID: mol9479

SMILES: O=C(O)c1ccc(Br)[se]1

InChI: InChI=1S/C5H3BrO2Se/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.27 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization