Molecule ID: mol21696

SMILES: OCc1ccccc1C(c1ccc(O)cc1)c1ccc(O)cc1

InChI: InChI=1S/C20H18O3/c21-13-16-3-1-2-4-19(16)20(14-5-9-17(22)10-6-14)15-7-11-18(23)12-8-15/h1-12,20-23H,13H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.65 Organic Oxygen Acids and Nitrogen Bases 0 » -1
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Charge States and Microspecies Visualization