Molecule ID: mol35188

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

InChI: InChI=1S/C5H11AsO5/c1-2-3-4(5(7)8)6(9,10)11/h4H,2-3H2,1H3,(H,7,8)(H2,9,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization