Molecule ID: mol34021

SMILES: CCCP(=O)(O)OCC

InChI: InChI=1S/C5H13O3P/c1-3-5-9(6,7)8-4-2/h3-5H2,1-2H3,(H,6,7)

Experimental Macro pKa Values

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