Molecule ID: mol9651

SMILES: O=c1cc(CI)occ1O

InChI: InChI=1S/C6H5IO3/c7-2-4-1-5(8)6(9)3-10-4/h1,3,9H,2H2

Experimental Macro pKa Values

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