Molecule ID: mol35895

SMILES: CCOP(=O)(O)C(C)C

InChI: InChI=1S/C5H13O3P/c1-4-8-9(6,7)5(2)3/h5H,4H2,1-3H3,(H,6,7)

Experimental Macro pKa Values

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