Molecule ID: mol32870

SMILES: Cc1cc2[nH]c(C(F)(F)F)nc2cc1Cl

InChI: InChI=1S/C9H6ClF3N2/c1-4-2-6-7(3-5(4)10)15-8(14-6)9(11,12)13/h2-3H,1H3,(H,14,15)

Experimental Macro pKa Values

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