Molecule ID: mol828

SMILES: CC(=O)c1cccc(-c2ccccc2O)c1

InChI: InChI=1S/C14H12O2/c1-10(15)11-5-4-6-12(9-11)13-7-2-3-8-14(13)16/h2-9,16H,1H3

Experimental Macro pKa Values

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