Molecule ID: mol33866

SMILES: CCCCCCCCCCCCCCCCCCOP(=O)(O)O

InChI: InChI=1S/C18H39O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21/h2-18H2,1H3,(H2,19,20,21)

Experimental Macro pKa Values

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