Molecule ID: mol34164

SMILES: CCCCCCCc1cc(I)c(O)c(I)c1

InChI: InChI=1S/C13H18I2O/c1-2-3-4-5-6-7-10-8-11(14)13(16)12(15)9-10/h8-9,16H,2-7H2,1H3

Experimental Macro pKa Values

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