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冨士雄, 金谷; 健二, 根来; 真司, 中野; 榮枝, 李

doi:10.1246/nikkashi.1983.1783

Cited by 2 publications

(1 citation statement)

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“…However, exact data of adsorption properties of piperazines derivatives are rarely given in literature. [25][26][27] The aim of the present paper is to characterize the adsorption behavior of II at the air/solution interface at a pH value of 6.2, using an appropriate adsorption model. In a second part, the dependence of the adsorption behavior of two selected members of the series on the pH value of the aqueous solution is discussed.…”

Section: Introductionmentioning

confidence: 99%

Surface Chemical Characterization of Maleic Acid Mono[2-(4-alkylpiperazinyl)-ethyl esters]. 1. The Complex Adsorption Behavior of an Ampholytic Surfactant

et al. 1994

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Maleic acid mon0[2-(4-&ylpiperazinyl)ethyl esters] (cB-C13) and their precursors, l-alkyl-4-(2-hydroxyethyl)piperazines, are synthesized and the pKa values of the surfactants are determined by potentiometric titration. The different ionic forms of the surfactant and their content in the solution at definite pH values are determinedwithin the range pH = 0.5-10. At pH = 6.2 the predominant component in the solution has a betaine-like structure. As this form is expected to have the highest surface activity and the concentrations of other ionic species are low in the bulk phase, this pH is selected to determine the adsorption parameters of the homologous series. A apecial method to determine equilibrium values of the surface tension is used in cases of low surfactant concentrations. To determine the adsorption parameters from a-log C curves of the aqueous surfactant solutions a Frumkin-Damaskin isotherm is used. The cmc (critical micelle concentration), the interfacial activity, and the interaction parameter show a significant evedodd alternation with the number of alkyl groups of these surfactants, in accordance with the alternation of the melting points.

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Section: Introductionmentioning

confidence: 99%