Molecule ID: mol34163

SMILES: CCc1cc(I)c(O)c(I)c1

InChI: InChI=1S/C8H8I2O/c1-2-5-3-6(9)8(11)7(10)4-5/h3-4,11H,2H2,1H3

Experimental Macro pKa Values

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