Molecule ID: mol34333

SMILES: CCCCP(=O)(CCCC)C(O)c1ccc(OC)cc1

InChI: InChI=1S/C16H27O3P/c1-4-6-12-20(18,13-7-5-2)16(17)14-8-10-15(19-3)11-9-14/h8-11,16-17H,4-7,12-13H2,1-3H3

Experimental Macro pKa Values

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