烷烃
碳数
肺表面活性物质
化学
三元运算
烷基
碳纤维
浊点
分配系数
热力学
碳氢化合物
有机化学
色谱法
材料科学
复合材料
程序设计语言
物理
复合数
生物化学
计算机科学
作者
Jean‐Marie Aubry,Jesús F. Ontiveros,Jean-Louis Salager,Véronique Nardello‐Rataj
标识
DOI:10.1016/j.cis.2019.102099
摘要
The standard HLD (Hydrophilic-Lipophilic-Deviation) equation expressing quantitatively the deviation from the "optimum formulation" of Surfactant/Oil/Water systems is normalized and simplified into a relation including only the three more meaningful formulation variables, namely (i) the "Preferred Alkane Carbon Number" PACN which expresses the amphiphilicity of the surfactant, (ii) the "Equivalent Alkane Carbon Number" EACN which accurately reflects the hydrophobicity of the oil and (iii) the temperature which has a strong influence on ethoxylated surfactants and is thus selected as an effective, continuous and reversible scanning variable. The PACN and EACN values, as well as the "temperature-sensitivity-coefficient"τ of surfactants are determined by reviewing available data in the literature for 17 nonionic n-alkyl polyglycol ether (CiEj) surfactants and 125 well-defined oils. The key information used is the so-called "fish-tail-temperature" T* which is a unique data point in true ternary CiEj/Oil/Water fish diagrams. The PACNs of CiEj surfactants are compared with other descriptors of their amphiphilicity, namely, the cloud point, the HLB number and the PIT-slope value. The EACNs of oils are rationalized by the Effective-Packing-Parameter concept and modelled thanks to the COSMO-RS theory.
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