Molecule ID: mol10747

SMILES: O=C(O)C[Se]c1ccccc1Br

InChI: InChI=1S/C8H7BrO2Se/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.58 QSARToolbox 0 » -1
3.58 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization