Molecule ID: mol33870

SMILES: CCCCCCCCOP(=O)(O)O

InChI: InChI=1S/C8H19O4P/c1-2-3-4-5-6-7-8-12-13(9,10)11/h2-8H2,1H3,(H2,9,10,11)

Experimental Macro pKa Values

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