Molecule ID: mol14290

SMILES: CC(C)(C)CCCCc1ccc(O)cc1

InChI: InChI=1S/C14H22O/c1-14(2,3)11-5-4-6-12-7-9-13(15)10-8-12/h7-10,15H,4-6,11H2,1-3H3

Experimental Macro pKa Values

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