Molecule ID: mol21740

SMILES: O=C(O)c1cc(F)c(F)c(F)c1F

InChI: InChI=1S/C7H2F4O2/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H,(H,12,13)

Experimental Macro pKa Values

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