Molecule ID: mol36120

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

InChI: InChI=1S/C3H7AsO5/c5-3(6)1-2-4(7,8)9/h1-2H2,(H,5,6)(H2,7,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization