Molecule ID: mol35187

SMILES: CCCC(=O)Oc1ccccc1C(=O)O

InChI: InChI=1S/C11H12O4/c1-2-5-10(12)15-9-7-4-3-6-8(9)11(13)14/h3-4,6-7H,2,5H2,1H3,(H,13,14)

Experimental Macro pKa Values

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