Molecule ID: mol11249

SMILES: Cc1cc(C(C)C)ccc1O

InChI: InChI=1S/C10H14O/c1-7(2)9-4-5-10(11)8(3)6-9/h4-7,11H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.56 IUPAC digitized pKa 0 » -1
10.56 Datawarrior 0 » -1
10.56 OCHEM 0 » -1
10.56 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization