Molecule ID: mol33943

SMILES: CCCCCCCCCCP(=O)(O)O

InChI: InChI=1S/C10H23O3P/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3,(H2,11,12,13)

Experimental Macro pKa Values

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