Molecule ID: mol34331

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

InChI: InChI=1S/C15H24BrO2P/c1-3-5-11-19(18,12-6-4-2)15(17)13-7-9-14(16)10-8-13/h7-10,15,17H,3-6,11-12H2,1-2H3

Experimental Macro pKa Values

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