乙基甲基咪唑磷酸二乙酯+水/乙醇/甲醇二元溶液黏度的测定与关联

来源 :计算机与应用化学 | 被引量 : 0次 | 上传用户:n131421d
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
离子液体是一种新型绿色溶剂,具有极低的蒸汽压,不易燃,液程宽,并具有良好的热稳定性,对水和许多有机溶剂具有良好的溶解性。这些性质使得离子液体成为反应过程、分离过程的新型溶剂,萃取剂或夹带剂。离子液体及其溶液的黏度对其在反应器和分离器中的流动、传热与传质过程有着重要的影响,是重要的基础物性数据之一。作者前期工作表明,离子液体乙基甲基咪唑磷酸二乙酯[EMIM][DEP]与水和乙醇构成的二元体系均表现出对拉乌尔定律显著的负偏差,有可能成为吸收制冷和吸收热泵新型工质溶液。本文采用一步法制备了离子液体乙基甲基咪唑磷酸二乙酯[EMIM][DEP],并对分离纯化后的样品[EMIM][DEP]进行核磁共振波谱仪分析,谱图数据与[EMIM][DEP]结构式相吻合。液相色谱分析其纯度为97.01%。采用品式黏度计对离子液体[EMIM][DEP]及其与水,乙醇和甲醇所构成的3个二元溶液体系的黏度分别进行了测量。分析研究了溶液的温度、离子液体的浓度对溶液黏度的影响规律。实验结果发现,常温下,离子液体[EMIM][DEP]的黏度为270mPa·s,是同温度下水的黏度的300倍。但随着溶液温度的升高和其它非离子液体组分(水、乙醇、甲醇)含量的增加,溶液黏度迅速降低。在此基础上,采用Arrhenius方程对离子液体[EMIM][DEP]与水、乙醇和甲醇所构成的3个二元体系的黏度实验数据进行了关联,并获得了相应的模型参数。黏度的实验值与计算值吻合较好,其平均相对误差分别为1.84%、4.60%和3.44%。 Ionic liquids are a new class of green solvents with extremely low vapor pressures, are non-flammable, have a wide range of liquids and have good thermal stability and good solubility in water and many organic solvents. These properties make the ionic liquid a novel solvent, extractant or entrainer for the reaction process and separation process. The viscosity of ionic liquids and their solutions has an important influence on the flow, heat transfer and mass transfer in reactors and separators, and is one of the important basic physical data. The author’s previous work shows that binary systems composed of ionic liquid ethylmethylimidazole diethylphosphonate [EMIM] [DEP] and water and ethanol all show a significant negative deviation from Raoult’s law, which may become a key factor in absorption and refrigeration Absorption heat pump new working fluid solution. In this paper, ionic liquid ethylmethylimidazole diethyl phosphate [EMIM] [DEP] was prepared by one-step method. The isolated and purified sample [EMIM] [DEP] was analyzed by 1H NMR spectroscopy. ] [DEP] structural formula match. Its purity was 97.01% by liquid chromatography. The viscosities of ionic liquid [EMIM] [DEP] and its three binary systems with water, ethanol and methanol were measured by a viscometer. The influence of solution temperature and ionic liquid concentration on solution viscosity was analyzed. The experimental results show that the viscosity of ionic liquid [EMIM] [DEP] is 270mPa · s at room temperature, which is 300 times of the viscosity of water at the same temperature. However, as the temperature of the solution increases and the content of other non-ionic liquids (water, ethanol, methanol) increases, the viscosity of the solution decreases rapidly. On this basis, the experimental data of three binary systems consisting of ionic liquid [EMIM] [DEP] and water, ethanol and methanol were correlated by Arrhenius equation and the corresponding model parameters were obtained. The experimental values ​​of viscosity are in good agreement with the calculated ones, and the average relative errors are 1.84%, 4.60% and 3.44% respectively.
其他文献
以介孔分子筛SBA-15为载体,采用等体积浸渍法分别制备了不同V负载量(4%- 15%(质量分数))的V2O5/SBA-15及经过铈掺杂后的V2O5-CeO2/SBA-15催化剂,考察了催化剂对氯苯的催化燃烧
提出一种有机半导体二极管电流电压关系的解析表达式.该表达式是基于Pasveer等人[Phys.Rev.Lett.94,206601(2005)]的迁移率模型建立的,其中考虑了影响有机半导体载流子输运最
在碱性条件下,硫化镉量子点对鲁米诺-H2O2化学发光体系具有显著的增敏作用,而苯酚对该体系的化学发光有强烈抑制作用,以此建立了流动注射化学发光检测苯酚的新方法.在优化实
针对目前贪婪修复算法可能存在修复效果视觉不一致以及优化修复算法中存在的算法复杂度较高或者未考虑结构信息的情况,提出一种基于加权优化的图像修复算法,通过定义出新的能量函数,把图像破损修复问题转化为加权的离散优化问题,在保证结构信息强、信任度高的区域被优先修复的前提下,利用贪婪修复思想获取初值并计算权值,然后通过类EM算法迭代求解出破损区域中每一个像素的最佳值。与其他贪婪合成和最优化方法相比,优先考虑
研究一类多目标分式规划的二阶对称对偶问题.在二阶F-凸性假设下给出了对偶问题的弱对偶、强对偶和逆对偶定理.并在对称和反对称假设下研究了该问题的自身对偶性.
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
目的 观察纳米金对表阿霉素在抑制HepG2细胞增殖中如何发挥增敏作用.方法 实验组分为纳米金预处理组和单纯表阿霉素组.常规消化HepG2细胞后种板,各组分别加入2 μg/L的纳米金
本文采用基于第一性原理的密度泛函理论(DFT)平面波超软赝势方法,研究了Sc掺杂ZnO体系的晶体结构、电子结构和光学性质.在对sc掺杂结构优化的基础上对其进行了数值模拟计算,
[目的]从光谱学角度分析神经干细胞(NSCs)与神经细胞(NCs)的光谱区别,为临床应用提供一定的试验参考依据。[方法]通过体外培养NSCs和NCs,应用激光共焦显微拉曼光谱仪测定2种
对于含有不可控变迁的Petri网监控问题,允许状态空间可能需要一组“或”的允许约束来描述,而库所不变量的监控方法只将给定约束转换为单个的允许约束,其监控器将系统行为限制