Molecule ID: mol34416

SMILES: CCOP(=O)(CCCC(=O)O)OCC

InChI: InChI=1S/C8H17O5P/c1-3-12-14(11,13-4-2)7-5-6-8(9)10/h3-7H2,1-2H3,(H,9,10)

Experimental Macro pKa Values

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