Molecule ID: mol829

SMILES: CCOc1ccc(-c2ccccc2O)cc1

InChI: InChI=1S/C14H14O2/c1-2-16-12-9-7-11(8-10-12)13-5-3-4-6-14(13)15/h3-10,15H,2H2,1H3

Experimental Macro pKa Values

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