Molecule ID: mol13352

SMILES: CC(C)c1cccc2ccc(O)cc12

InChI: InChI=1S/C13H14O/c1-9(2)12-5-3-4-10-6-7-11(14)8-13(10)12/h3-9,14H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.52 Datawarrior 0 » -1
9.52 QSARToolbox 0 » -1
9.52 OCHEM 0 » -1
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Charge States and Microspecies Visualization