Molecule ID: mol34300

SMILES: CCCCCCP(=O)(O)OCC

InChI: InChI=1S/C8H19O3P/c1-3-5-6-7-8-12(9,10)11-4-2/h3-8H2,1-2H3,(H,9,10)

Experimental Macro pKa Values

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