Molecule ID: mol33136

SMILES: O=[As](O)(O)c1ccc(I)cc1

InChI: InChI=1S/C6H6AsIO3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H,(H2,9,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.94 OCHEM -1 » -2
8.24 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization