Molecule ID: mol34178

SMILES: CCCCCP(=O)(O)OCC

InChI: InChI=1S/C7H17O3P/c1-3-5-6-7-11(8,9)10-4-2/h3-7H2,1-2H3,(H,8,9)

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