Molecule ID: mol34329

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

InChI: InChI=1S/C12H25O3P/c1-5-7-9-16(15,10-8-6-2)12(4,14)11(3)13/h14H,5-10H2,1-4H3

Experimental Macro pKa Values

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