Molecule ID: mol11247

SMILES: Cc1ccc(O)c(C(C)C)c1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization