Molecule ID: mol20708

SMILES: O=c1cc(C(F)(F)F)c2cc(F)c(O)cc2o1

InChI: InChI=1S/C10H4F4O3/c11-6-1-4-5(10(12,13)14)2-9(16)17-8(4)3-7(6)15/h1-3,15H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization