Molecule ID: mol21743

SMILES: O=C(O)c1cc(F)ccc1F

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

Experimental Macro pKa Values

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