Suppr超能文献

烷基乙氧基化物的浊点及其用亲水亲油差(HLD)框架进行的预测。

The Cloud Point of Alkyl Ethoxylates and Its Prediction with the Hydrophilic-Lipophilic Difference (HLD) Framework.

作者信息

Zarate-Muñoz Silvia, Boza Troncoso Americo, Acosta Edgar

机构信息

Department of Chemical Engineering and Applied Chemistry, University of Toronto , Wallberg Building, 200 College Street, Toronto Ontario M5S 3E5, Canada.

出版信息

Langmuir. 2015 Nov 10;31(44):12000-8. doi: 10.1021/acs.langmuir.5b03064. Epub 2015 Oct 27.

Abstract

The hydrophobicity of surfactants has been described through different concepts used to guide the formulation of surfactant-water (SW) and surfactant-oil-water (SOW) systems. An integrated framework of hydrophobicity indicators could provide a complete tool for surfactant characterization, and insights on how their relationship may influence the overall phase behavior of the system. The hydrophilic-lipophilic difference (HLD) and the characteristic curvature (Cc) parameter, included in the HLD, have been shown to correlate with different hydrophobicity indicators including the hydrophilic-lipophilic balance (HLB), packing factor (Pf), phase inversion temperature (PIT), spontaneous curvature (Ho), surfactant partition (K(o-w)), and the critical micelle concentration (CMC). This work aims to investigate whether the HLD can further describe a concomitant hydrophobicity parameter, the cloud point (CP) of alkyl ethoxylates. After applying group contribution models to calculate the Cc of monodisperse (pure) nonionic alkyl ethoxylates, a linear correlation between the calculated Cc and the CP was observed for pure surfactants with 8 ethylene oxide (EO) units or less. Furthermore, using an apparent equivalent alkane carbon number (EACN) to represent the hydrophobicity of the micelle core, the HLD equation was capable of predicting cloud point temperatures of pure alkyl ethoxylates, typically within 5 °C. Polydisperse surfactants did not follow the linear CP-Cc correlation found for pure surfactants. After treating polydisperse samples using a liquid-liquid extraction procedure used to remove the most hydrophobic components in the mixture, the resulting treated surfactants fell in the correlation line of pure alkyl ethoxylates. A closer look at the partition behavior of these treated surfactants showed that their partition, Cc and cloud point are dominated by the most abundant ethoxymers in the treated surfactant. The HLD also predicted the cloud point depression of treated surfactants with increasing sodium chloride concentration. This work shows how the HLD framework could be extended to predict the behavior of SW systems.

摘要

表面活性剂的疏水性已通过不同概念来描述,这些概念用于指导表面活性剂 - 水(SW)和表面活性剂 - 油 - 水(SOW)体系的配方设计。一个综合的疏水性指标框架可为表面活性剂的表征提供完整工具,并深入了解它们之间的关系如何影响体系的整体相行为。已表明,亲水亲油差(HLD)以及HLD中包含的特征曲率(Cc)参数与不同的疏水性指标相关,包括亲水亲油平衡(HLB)、堆积因子(Pf)、相转变温度(PIT)、自发曲率(Ho)、表面活性剂分配系数(K(o - w))和临界胶束浓度(CMC)。本工作旨在研究HLD是否能进一步描述一个伴随的疏水性参数,即烷基乙氧基化物的浊点(CP)。在应用基团贡献模型计算单分散(纯)非离子烷基乙氧基化物的Cc后,对于环氧乙烷(EO)单元数为8个或更少的纯表面活性剂,观察到计算得到的Cc与CP之间存在线性相关性。此外,使用表观等效烷烃碳原子数(EACN)来表示胶束核的疏水性,HLD方程能够预测纯烷基乙氧基化物的浊点温度,通常误差在5℃以内。多分散表面活性剂并不遵循纯表面活性剂所呈现的线性CP - Cc相关性。在用液 - 液萃取程序处理多分散样品以去除混合物中疏水性最强的组分后,所得处理后的表面活性剂符合纯烷基乙氧基化物的相关曲线。仔细观察这些处理后表面活性剂的分配行为表明,它们的分配、Cc和浊点由处理后表面活性剂中含量最多的乙氧基聚合物主导。HLD还预测了随着氯化钠浓度增加处理后表面活性剂的浊点降低情况。这项工作展示了HLD框架如何能够扩展以预测SW体系的行为。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验