Molecule ID: mol10066

SMILES: O=c1cccc(Br)cc1O

InChI: InChI=1S/C7H5BrO2/c8-5-2-1-3-6(9)7(10)4-5/h1-4H,(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization