Molecule ID: mol9250

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

InChI: InChI=1S/C4H11AsO3/c1-4(2)3-5(6,7)8/h4H,3H2,1-2H3,(H2,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.79 IUPAC digitized pKa 0 » -1
8.18 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization