Molecule ID: mol34330

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

InChI: InChI=1S/C12H27O2P/c1-4-7-10-15(14,11-8-5-2)12(13)9-6-3/h12-13H,4-11H2,1-3H3

Experimental Macro pKa Values

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