Molecule ID: mol33138

SMILES: O=[As](O)(O)c1ccc(Cl)cc1Cl

InChI: InChI=1S/C6H5AsCl2O3/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H,(H2,10,11,12)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.14 QSARToolbox 0 » -1
3.44 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization