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1.
J Oleo Sci ; 73(3): 341-350, 2024.
Artigo em Inglês | MEDLINE | ID: mdl-38432998

RESUMO

Organic Na-montmorillonite (OMt-12-2-12·2Y - , Y=CH 3 CO 3 - , C 6 H 5 COO - and Br - ) modified by a series of Gemini quaternary ammonium surfactants with different counterions was prepared for enhancing the adsorption capacity of methyl orange. Compared with the initial adsorption capacity of 5.251 mg/g of Na-Mt, the adsorption effect of OMts under the optimal conditions increased by about 31~34 times. The adsorption isotherms and kinetics of all adsorption processes were respectively described by Langmuir and pseudo-second-order models. The structure, hydrophobicity and hydration of the counterions, as well as the affinity of the counterions with the long aliphatic chains, had a certain influence on the adsorption performance of OMts for methyl orange.


Assuntos
Compostos Azo , Bentonita , Adsorção , Compostos de Amônio Quaternário
2.
Molecules ; 28(5)2023 Feb 21.
Artigo em Inglês | MEDLINE | ID: mdl-36903268

RESUMO

The discharge of industrial phenol pollutants causes great harm to the natural environment and human health. In this study, phenol removal from water was studied via the adsorption of Na-montmorillonite (Na-Mt) modified by a series of Gemini quaternary ammonium surfactants with different counterions [(C11H23CONH(CH2)2N+ (CH3)2(CH2)2 N+(CH3)2 (CH2)2NHCOC11H23·2Y-, Y = CH3CO3-, C6H5COO- and Br-, 12-2-12·2Y-]. The results of the phenol adsorption indicated that MMt-12-2-12·2Br-, MMt-12-2-12·2CH3CO3- and MMt-12-2-12·2C6H5COO- reached the optimum adsorption capacity, which was 115.110 mg/g, 100.834 mg/g and 99.985 mg/g, respectively, under the conditions of the saturated intercalation concentration at 2.0 times that of the cation exchange capacity (CEC) of the original Na-Mt, 0.04 g of adsorbent and a pH = 10. The adsorption kinetics of all adsorption processes were in good agreement with the pseudo-second-order kinetics model, and the adsorption isotherm was better modeled by Freundlich isotherm. Thermodynamic parameters revealed that the adsorption of phenol was a physical, spontaneous and exothermic process. The results also showed that the counterions of the surfactant had a certain influence on the adsorption performance of MMt for phenol, especially the rigid structure, hydrophobicity, and hydration of the counterions.

3.
J Oleo Sci ; 70(12): 1761-1767, 2021 Dec 03.
Artigo em Inglês | MEDLINE | ID: mdl-34759108

RESUMO

The present study was designed to provide information regarding the influences of pH and inorganic salts on the surface activity of the amido Gemini amine oxide surfactants, the formula of which was C n H2 n +1CONH(CH2)2N+O-(CH3)-(CH2)2-(CH3)N+O-(CH2)2NHCOC n H2 n +1 (n=11, 13, 15, and 17). Their biodegradability was also investigated. The results showed that the critical micelle concentration (CMC) and the corresponding surface tension (γCMC) changed regularly with the increase of the mass concentration of NaCl and CaCl2. The optimal CMC and γCMC can be obtained by adjusting the inorganic salt content. Besides, the CMC near the isoelectric point of the surfactant is higher than the CMC within the isoelectric point. Furthermore, the biodegradability test revealed that the prepared surfactants had good biodegradability which was above 96% after 7 days.


Assuntos
Amidas/química , Aminas/química , Cloreto de Cálcio/química , Óxidos/química , Cloreto de Sódio/química , Tensoativos/química , Biodegradação Ambiental , Concentração de Íons de Hidrogênio , Ponto Isoelétrico , Micelas , Tensão Superficial , Fatores de Tempo
4.
J Oleo Sci ; 69(7): 703-710, 2020 Jul 02.
Artigo em Inglês | MEDLINE | ID: mdl-32522945

RESUMO

A series of gemini quaternary ammonium surfactants containing carboxylate counterion with the formula C17H35CONH(CH2)2N+(CH3)2(CH2)2N+(CH3)2(CH2)2 NHCO C17H35·2Y (Y=HCOO-, CH3COO-, CH3CHOHCOO-) have been synthesized by a counterion conversion process and characterized by Fourier transform infrared spectroscopy and mass spectroscopy. It is found that these surfactants reduce the surface tension of water to a minimum value of 26.78 mN·m-1 at a concentration of 1.21 ×10-5 mol·L-1. TEM images reveal that aggregates with vesicles or tubular structure are spontaneously formed in these surfactants aqueous solution with the concentration of 1×10-3 mol·L-1. It is also found that they are effective corrosion inhibitors for A3 steel in acid solution and have superior antibacterial activity at a concentration of 0.1g·L-1.


Assuntos
Antibacterianos , Corrosão , Compostos de Amônio Quaternário/química , Compostos de Amônio Quaternário/farmacologia , Aço , Propriedades de Superfície , Tensoativos/química , Relação Dose-Resposta a Droga , Microscopia Eletrônica de Transmissão , Conformação Molecular , Imagem Molecular , Psicoterapia Breve , Compostos de Amônio Quaternário/síntese química , Tensoativos/síntese química , Água
5.
RSC Adv ; 10(72): 44387-44396, 2020 Dec 09.
Artigo em Inglês | MEDLINE | ID: mdl-35517131

RESUMO

The series of gemini amine-oxide surfactants with the formula C n H2n+1CONH(CH2)2N+O-(CH3)-(CH2)3-(CH3)N+O-(CH2)2NHCOC n H2n+1 (n = 11, 13, 15, and 17) has been synthesized successfully. Their isoelectric point and acid dissociation constant were measured to determine the ionization form of the surfactant molecules in aqueous solution within different pH values. The studies showed that the length of the hydrophobic alkyl chains had a great influence on the pH-stimuli responsive behavior of these surfactants. When n ≤ 13 (n-3-n-OA), the regularity of the pH-stimuli responsive behavior of the surfactant solutions was relatively consistent, while the surfactants with longer hydrophobic alkyl chain lengths lost this regularity (n ≥ 15). In addition, vesicles were observed in most of these surfactant aqueous solutions, with the exception of 11-3-11-OA. Moreover, the obvious flocculation phenomenon was observed within the range of pH 4-5, and they flocculated rapidly when they approached their isoelectric points. This process was reversible, which brought more possibilities for their application in drug delivery and release.

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