Molecule ID: mol32858

SMILES: FC(F)(F)c1nc2c(Cl)c(Cl)c(Cl)cc2[nH]1

InChI: InChI=1S/C8H2Cl3F3N2/c9-2-1-3-6(5(11)4(2)10)16-7(15-3)8(12,13)14/h1H,(H,15,16)

Experimental Macro pKa Values

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