Molecule ID: mol34327

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

InChI: InChI=1S/C11H25O2P/c1-5-7-9-14(13,10-8-6-2)11(3,4)12/h12H,5-10H2,1-4H3

Experimental Macro pKa Values

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