Molecule ID: mol21744

SMILES: O=C(O)c1cccc(F)c1F

InChI: InChI=1S/C7H4F2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.29 QSARToolbox 0 » -1
3.29 Organic Oxygen Acids and Nitrogen Bases 0 » -1
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Charge States and Microspecies Visualization