Molecule ID: mol36670

SMILES: COP(=O)(O)CC(C)=O

InChI: InChI=1S/C4H9O4P/c1-4(5)3-9(6,7)8-2/h3H2,1-2H3,(H,6,7)

Experimental Macro pKa Values

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