Molecule ID: mol34738

SMILES: CC(=O)Oc1ccc([As](=O)(O)O)cc1

InChI: InChI=1S/C8H9AsO5/c1-6(10)14-8-4-2-7(3-5-8)9(11,12)13/h2-5H,1H3,(H2,11,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.40 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization