Molecule ID: mol32882

SMILES: CC(C)(c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1

InChI: InChI=1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3

Experimental Macro pKa Values

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