Molecule ID: mol33769

SMILES: CC(=O)Nc1cc([As](=O)(O)O)ccc1O

InChI: InChI=1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.08 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization