Molecule ID: mol20713

SMILES: O=c1cc(C(F)(F)F)c2ccc(O)cc2o1

InChI: InChI=1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.30 OCHEM 0 » -1
7.30 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization