Molecule ID: mol12751

SMILES: O=S1(=O)C=C(O)c2ccccc21

InChI: InChI=1S/C8H6O3S/c9-7-5-12(10,11)8-4-2-1-3-6(7)8/h1-5,9H

Experimental Macro pKa Values

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