Molecule ID: mol33048

SMILES: O=C(O)c1ccc(OOI)cc1

InChI: InChI=1S/C7H5IO4/c8-12-11-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.54 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization