引用本文:
于涛, 罗石琼, 丁伟, 王会敏, 曲广淼, 程杰成. 烷基芳基磺酸盐结构对微乳液热力学性质的影响[J]. 应用化学,
2012, 29(11): 1309-1315.
doi:
10.3724/SP.J.1095.2012.00488
Citation: YU Tao, LUO Shiqiong, DING Wei, WANG Huimin, QU Guangmiao, CHENG Jiecheng. Thermodynamic Properties of Microemulsion Formed by Different Kinds of Alkyl Aryl Sulfonates[J]. Chinese Journal of Applied Chemistry, 2012, 29(11): 1309-1315. doi: 10.3724/SP.J.1095.2012.00488
Citation: YU Tao, LUO Shiqiong, DING Wei, WANG Huimin, QU Guangmiao, CHENG Jiecheng. Thermodynamic Properties of Microemulsion Formed by Different Kinds of Alkyl Aryl Sulfonates[J]. Chinese Journal of Applied Chemistry, 2012, 29(11): 1309-1315. doi: 10.3724/SP.J.1095.2012.00488
烷基芳基磺酸盐结构对微乳液热力学性质的影响
摘要:
用稀释法研究了自制的6种不同结构的烷基芳基磺酸盐(AAS)在多组分体系中形成微乳液的标准热力学函数,并考察了分子结构、温度、短链醇、含水量和无机盐含量对其的影响。结果表明,随着烷基芳基磺酸盐分子长烷基链碳原子数的增加,导致表面活性剂/正丁醇/正癸烷/水形成的微乳液体系中醇由油相转移到界面相的标准自由能ΔGo→i0减小,有利于微乳液的形成;ΔHo→i0无明显变化,ΔSo→i0增大,且与烷基链碳原子数呈线性关系。ΔSo→i0=1.7975n+71.538。随着表面活性剂分子芳环向烷基链中间位置移动,导致表面活性剂/正丁醇/正癸烷/水形成的微乳液体系中醇由油相转移到界面相的标准自由能ΔGo→i0减小,有利于微乳液的形成;ΔSo→i0增大,ΔHo→i0减小;温度的升高导致微乳液体系的ΔGo→i0减小,微乳液的形成更容易。随醇碳链上碳原子数增加,ΔGo→i0减小,有利于微乳液的形成,且ΔGo→i0与碳原子数n呈线性关系,ΔGo→i0=-2790.8n+7286.4(328 K);含水量的增加导致ΔGo→i0增大,不利于微乳液的形成,且ΔGo→i0与含水量V也呈线性关系。ΔGo→i0=6697.8V-7170.4(318 K);无机盐浓度的增加导致ΔGo→i0减小,有利于微乳液的形成。
English
Thermodynamic Properties of Microemulsion Formed by Different Kinds of Alkyl Aryl Sulfonates
Abstract:
The thermodynamic properties of microemulsion formed by six kinds of alkyl aryl sulfonates(AAS,synthesized in the laboratory) in the multi-component systems were investigated by dilution method.The influences of molecular structure,temperature,short chain alcohol,water content and salt concentration were respectively discussed.The results show that the increase of long alkyl carbon atom number(in alkyl aryl sulfonate molecule) causes the ΔGo→i0 of the AAS/n-butanol/n-decane/water microemulsion systems decrease,along with the increase of the ΔSo→i0,and facilitates the formation of the microemulsion.The ΔSo→i0 and carbon atom number of alkyl chain are in linear relationship,with ΔSo→i0=1.7975n+71.538.The ΔHo→i0 is a constant.As the aromatic rings shift from the edge to the middle of the long carbonic chains,the ΔGo→i0 of the microemulsion systems decreases,along with the decrease of ΔSo→i0 and ΔHo→i0,facilitating the formation of the microemulsion.With the increase of temperature,ΔGo→i0 of the microemulsion systems increase,hindering the formation of the microemulsion.The increase of carbon atom number of the alcohol causes ΔGo→i0 decrease,which enables the formation of the microemulsion.ΔGo→i0 and carbon atom number of the alcohol are in linear relationship,with ΔGo→i0=-2790.8n+7286.4(328 K).The increase of water content causes ΔGo→i0 increase and the formation ability of the microemulsion decreases.ΔGo→i0 and the volume of water are in linear relationship,with ΔGo→i0=6697.8V-7170.4(318 K).The increase of salt concentration causes ΔGo→i0 decrease,and the formation ability of the microemulsion increases.
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Key words:
- alkyl aryl sulfonate
- / structure
- / microemulsion
- / standard thermodynamic functions
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