Molecule ID: mol11281

SMILES: Oc1cc(I)c2ccccc2c1

InChI: InChI=1S/C10H7IO/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6,12H

Experimental Macro pKa Values

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