Molecule ID: mol8905

SMILES: O=S(O)CO

InChI: InChI=1S/CH4O3S/c2-1-5(3)4/h2H,1H2,(H,3,4)

Experimental Macro pKa Values

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