0000000000161233
AUTHOR
J.l. Carrión
The use of topological models in analytical chemistry
In the present paper, the possible analytical applications of two toplogical models, the DARC model and the group contribution model, are discussed. Both models are applied to obtain calibration laws, which relate UV and IR characteristics with the chemical structure of ethylene oxide condensates. The group contribution model is also applied to determine the contribution of each part of the different compounds involved in a chemical interaction process, having established the sensitization parameters of benzodiazepines and anionic surfactants from the micellar enhancement fluorescence.
Fluorimetric determination of 1-naphthol and mixtures of carbaryl and 1-naphthol in micellar media
The interaction of 1-naphthol with different types of anionic, cationic and non-ionic surfactants has been studied spectrofluorimetrically in order to obtain a sensitivity enhancement in the determination of this compound. At neutral pH, cetyl trimethyl ammonium bromide (CTAB) provides a 2-fold sensitivity enhancement of 1-naphthol and exhibits a weak interaction with carbaryl. In strong alkaline medium carbaryl is hydrolyzed to 1-naphthol and in the presence of CTAB micells, a 5-fold sensitivity enhancement and a limit of detection of 0.2 μg·ml−1 with a 101±3% percentage of recovery is obtained. These facts permit the development of an accurate method for the fluorimetric analysis of 1-nap…
Micellar fluorescence enhancement of carbamate pesticides
Abstract Different studies have been carried out on the interaction of carbamate pesticides, such as carbofuran and carbaryl, with nonionic and anionic surfactants. Micellar fluorescence enhancements (MEF) of 15–20 for carbofuran in the presence of fatty alcohol ethylene oxide condensates, and of 3.7–8.6 in the presence of anionic surfactants at neutral pH have been obtained. Carbaryl does not interact with surfactants, but when it is hydrolysed to 1-naphthol, MEF values of the order of 2 are obtained in the presence of nonylphenol ethylene oxide condensates. The experimental parameters have been optimized in order to obtain maximum fluorescence. The mechanisms involved in the fluorescence …
The use of mathematical models in the characterization of ethylene oxide condensate Surfactants by infrared and ultraviolet spectroscopy
A topological treatment of the surfactant molecules (DARC system) and a group contribution model were applied to study the correlation between structures of ethylene oxide condensates with nonylsphenol and tert-octylphenol and their spectral characteristics such as extinction coefficient of the molecular absortion band. Using the experimental values of the spectral characteristics of an unknown smaple of an ethylene oxide condensate surfactant and the information parameters, previously determined by the mathematical treatment of a key population, it is possible to obtain their average condensation degree.
Fluorimetric determination of binding constants between micelles and chemical systems
Abstract A fluorimetric method is adapted to determine the binding constants (K) between different systems and micelles. The method is based on the variation of the fluorescence of the system in the presence of increasing amounts of a surfactant agent. This method permits the determination of binding constants in strong acid or alkaline media. The binding constants of 1-naphthol and 2-(4-alkylamino-2 hydroxyphenyl)benzo-X azoles (X being an O or an S atom, PAS-O and PAS-S) with cationic, anionic, and nonionic surfactants have been determined by the proposed method. Values from 49,100 M−1 for the interaction between PAS-S and CTAB in basic medium to 10 M−1 for the interaction of 1-naphthol w…
The use of utraviolet-visible spectrophotometry in the determination of average properties of nonylphenol ethylene oxide condensates
Ultraviolet spectrophotometry is usd in the determination of average molecular weight (M), average degree of polymerization (X), the hydrophilic-lipophilic balance (HLB) and ethylene oxide percentage of nonylphenol ethylene oxide condensates. The method is based on determination of the absorptivity a, expressed in g lt-1 cm−1, from the absorbances measured at 275 nm for a series of dilutions of an aqeuous ethanolic solution (60:40, v/v/) of a given product, followed by numerical interpolation of this value in the expression a = f(HLB), log a = f(log M), and log a = f(log X). These expressions are obtained from reference samples or samples previously analyzed. The proposed method gives relat…
Spectroscopic and chromatographic study of the interaction of nonionic micelles with the aluminum-morin complex
Abstract The interaction of the aluminum-morin system with different nonionic surfactants has been studied spectrophotometrically and by high-performance liquid chromatography. It has been found that ethylene oxide-propylene oxide condensate surfactants sensitize the spectrophotometric determination of aluminum with morin more than ethylene oxide condensate surfactants. Binding ratio parameters for the different surfactants with free morin have been also estimated from the analysis of chromatographic vacant peaks.
Characterization of ethylene oxide/tert-octylphenol condensates by ultraviolet and infrared spectrometry
Abstract The average degree of condensation of ethylene oxide/tert-octylphenol condensate surfactants can be estimated rapidly by u.v. and i.r. spectrometry. The u.v. method is based on evaluating the specific absorptivity, a , at 275 nm in aqueous ethanol (60:40 v/v), and inserting this value in equations obtained from previously characterized samples, relating a to the average properties to be determined. Infrared spectrometry is applied similarly; the average properties to be determined are related to the ratio between the band heights at 960 and 840 cm −1 . The relative standard deviations ( n = 10) obtained for a sample of Triton X-100 were 2% by u.v. spectrometry, and 3% by i.r. spect…