Molecule ID: mol2355

SMILES: CC(=O)c1ccc(-c2ccccc2O)cc1

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

Experimental Macro pKa Values

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