Molecule ID: mol11503

SMILES: CC(=O)C(C)C(=O)c1ccccc1

InChI: InChI=1S/C11H12O2/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h3-8H,1-2H3

Experimental Macro pKa Values

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