Molecule ID: mol21742

SMILES: O=C(O)c1c(F)ccc(F)c1F

InChI: InChI=1S/C7H3F3O2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H,11,12)

Experimental Macro pKa Values

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