Kinetic investigations of the interaction between sodium dodecyl sulfate and the nonionic surfactants CmEn. Electrical conductivity and fluorescence probe measurements

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DOI 10.1039/A906234C
Impact Factor 3.676
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Abstract

Electrical conductivity, steady-state quenching fluorescence measurements, and the kinetic study of the acid hydrolysis reaction of 1-phenylethyl nitrite were used to investigate the structure of micelles arising from mixed surfactant solutions. The mixed micellar systems investigated were sodium dodecyl sulfate (SDS) with the poly(ethylene oxide) surfactants of type CmEn, i.e., CH3–(CH2)m-1–(OCH2CH2)n–OH, (C12E4, C12E9 and C16E10) in aqueous medium at a fixed and variable molar ratio: r=[CmEn]/[SDS]. The conductivity results indicate a change in the nature of the mixed micelles as r increases. At high r values and high surfactant concentration (0.10 mol dm-3) solvent effects due to intermicellar interactions, together with micellar effects, seem to arise. Fluorescence measurements do not indicate important changes in the polarity and size of the mixed micelles which are formed at low r values; conductivity and kinetic measurements are consistent with the formation of mixed micelles more ionized and more hydrated than pure SDS micelles. At high r values, the complexity of the system increases; it is possible that poly(ethylene oxide) surfactants of large polar head groups destroy the ordered structure of water. The important catalysis observed in the acid hydrolysis of 1-phenylethyl nitrite in the presence of pure SDS micelles becomes a strong inhibition when the content of the nonionic surfactant in the mixed surfactant system is high.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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