Molecule ID: mol18555

SMILES: CC(C)Cc1ccccc1O

InChI: InChI=1S/C10H14O/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6,8,11H,7H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.50 OCHEM 0 » -1
10.50 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization