Molecule ID: mol13205

SMILES: CCOc1ccccc1/C=C/C(=O)O

InChI: InChI=1S/C11H12O3/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-8H,2H2,1H3,(H,12,13)/b8-7+

Experimental Macro pKa Values

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