Molecule ID: mol34328

SMILES: CCCCP(=O)(CCCC)C(O)CC

InChI: InChI=1S/C11H25O2P/c1-4-7-9-14(13,10-8-5-2)11(12)6-3/h11-12H,4-10H2,1-3H3

Experimental Macro pKa Values

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