Molecule ID: mol10631

SMILES: Cc1cc(F)cc(C)c1O

InChI: InChI=1S/C8H9FO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.36 AttenGpKa training set 0 » -1
10.46 IUPAC digitized pKa 0 » -1
10.46 OCHEM 0 » -1
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Charge States and Microspecies Visualization