Molecule ID: mol33109

SMILES: O=[As](O)(O)O

InChI: InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.73 OCHEM 0 » -1
6.77 OCHEM -1 » -2
11.12 OCHEM -2 » -3
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization