Molecule ID: mol33865

SMILES: CCCCCCCCCCCCOP(=O)(O)O

InChI: InChI=1S/C12H27O4P/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h2-12H2,1H3,(H2,13,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.00 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization