Molecule ID: mol28307

SMILES: O=S(=O)(O)c1ccccc1

InChI: InChI=1S/C6H6O3S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H,7,8,9)

Experimental Macro pKa Values

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