Molecule ID: mol10064

SMILES: O=c1ccc(Cl)ccc1O

InChI: InChI=1S/C7H5ClO2/c8-5-1-3-6(9)7(10)4-2-5/h1-4H,(H,9,10)

Experimental Macro pKa Values

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