Molecule ID: mol21698

SMILES: CC(C)CC(C)CC(C)c1ccc(O)cc1

InChI: InChI=1S/C15H24O/c1-11(2)9-12(3)10-13(4)14-5-7-15(16)8-6-14/h5-8,11-13,16H,9-10H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.06 Organic Oxygen Acids and Nitrogen Bases 0 » -1
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Charge States and Microspecies Visualization