Molecule ID: mol9872

SMILES: O=S(O)c1cccc(Cl)c1

InChI: InChI=1S/C6H5ClO2S/c7-5-2-1-3-6(4-5)10(8)9/h1-4H,(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization