Molecule ID: mol9078

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

InChI: InChI=1S/C3H9AsO3/c1-3(2)4(5,6)7/h3H,1-2H3,(H2,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.86 IUPAC digitized pKa 0 » -1
8.36 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization