PHYSICAL-CHEMICAL PROPERTIES OF SOLUTIONS OF BIS-QUATERNARY AMMONIUM BROMIDES

The physical chemical properties of a series of bisalkyldimethyldi-ammonium polyoxyethylene bromides were studied by measuring the critical micelle concentrations as function of their molecular structure. The conductivity vs. concentration plots revealed the existence of two distinct discontinuities which were labeled CMC1 and CMC2. The CMC1 was always lower than the CMC2. The conventional surface tension vs. log concentration curve showed the classical sharp break which coincided with either the CMC1 or the CMC2, but failed to reveal the presence of both critical micelle concentrations in the same experiment. The existence of two CMC2 was attributed to the presence of the two charges localized in separated atoms. The CMC1 and CMC2 appear to follow an expression of the type CMC=A -Bn, where A and B are constants and n the number of carbon atoms present in the hydrocarbon long chain attached to the quaternary ammonium nitrogen. The CMCs appear to increase with the increasing number of oxyethylene residues up to a certain length of the polyoxyethylene chain. For most compounds there was a substantial drop in surface tension with the increasing concentration of the salt. However, some compounds containing only one oxyethylene residue showed practically no surface tension dependence on concentration although the critical micelle concentrations were apparent in the conductivity vs. concentration curve. The energy to transfer one methylene group from the aqueous to the micellar phase was found to vary from -0.57 kT to -0.84 kT. The alkylene oxylated bisquaternary bromides studied appear to have unusual physical chemical properties. © 1979 The American Oil Chemists' Society.