Molecule ID: mol33908

SMILES: CCCCCCOP(=O)(O)OCCCCCC

InChI: InChI=1S/C12H27O4P/c1-3-5-7-9-11-15-17(13,14)16-12-10-8-6-4-2/h3-12H2,1-2H3,(H,13,14)

Experimental Macro pKa Values

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