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盐酸苯海拉明与某些咪唑基离子液体在293.15 - 313.15 K水介质中的分子相互作用:体积、声学和紫外吸收研究

Molecular Interactions of Diphenhydramine-hydrochloride with Some Imidazolium-Based Ionic Liquids in Aqueous Media at = 293.15-313.15 K: Volumetric, Acoustic, and UV Absorption Studies.

作者信息

Singh Jeetinder, Singh Manjeet, Sharma Samriti, Sharma Shubham, Sharma Meena

机构信息

Department of Chemistry, University of Jammu, Jammu 180006, India.

出版信息

ACS Omega. 2021 Aug 25;6(35):22655-22671. doi: 10.1021/acsomega.1c02733. eCollection 2021 Sep 7.

DOI:10.1021/acsomega.1c02733
PMID:34514237
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8427650/
Abstract

From the density () and speed-of-sound () measurements, the interactions of the drug diphenhydramine-hydrochloride (DPH) with three imidazolium-based ionic liquids (ILs) (1-butyl-3-methylimidazolium chloride, [Cmim][Cl], 1-hexyl-3-methylimidazolium chloride1, [Cmim][Cl], and 1-methyl-3-octylimidazolium chloride, [Cmim][Cl]) have been investigated in aqueous medium at = 293.15-313.15 K and experimental pressure = 0.1 MPa. From the density calculations, the apparent molar volume ( ) and the apparent partial molar volumes of transfer (Δ ) have been determined for various solutions of DPH in aqueous solutions of different ILs. In addition, from the speed-of-sound data, the apparent molar isentropic compressibility ( ), apparent partial molar isentropic compressibility ( ), and apparent partial molar isentropic compressibility of transfer (Δ ) have been calculated. The pair and triplet interaction coefficients are derived from apparent partial molar volumes of transfer. For the present mixtures, the absorption spectra have been also recorded using a UV-visible spectrophotometer. Using Hepler's constant, the structure-making nature of the solute has been confirmed. All these calculated parameters provide detailed insights into various physicochemical interactions prevailing in the ternary system and confirm the presence of a strong attractive interaction between DPH and ILs.

摘要

通过密度()和声速()测量,研究了盐酸苯海拉明(DPH)与三种咪唑基离子液体(ILs)(1-丁基-3-甲基咪唑氯盐,[Cmim][Cl];1-己基-3-甲基咪唑氯盐,[Cmim][Cl];1-甲基-3-辛基咪唑氯盐,[Cmim][Cl])在水介质中、温度 = 293.15 - 313.15 K以及实验压力 = 0.1 MPa条件下的相互作用。通过密度计算,确定了不同ILs水溶液中DPH各种溶液的表观摩尔体积()和转移的表观摩尔偏摩尔体积(Δ )。此外,根据声速数据,计算了表观摩尔等熵压缩系数()、表观摩尔偏摩尔等熵压缩系数( )以及转移的表观摩尔偏摩尔等熵压缩系数(Δ )。成对和三重相互作用系数由转移的表观摩尔偏摩尔体积推导得出。对于当前混合物,还使用紫外可见分光光度计记录了吸收光谱。利用赫普勒常数,证实了溶质的结构形成性质。所有这些计算参数详细揭示了三元体系中存在的各种物理化学相互作用,并证实了DPH与ILs之间存在强烈的吸引相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/c536e94cf41d/ao1c02733_0010.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/c536e94cf41d/ao1c02733_0010.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/8c13bdc9930c/ao1c02733_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/530ce1233c77/ao1c02733_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/3258a355c64a/ao1c02733_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/ca7367081119/ao1c02733_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/35c97c281c8b/ao1c02733_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/77450476624f/ao1c02733_0007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/58d4251c5601/ao1c02733_0008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/21c73758eb5b/ao1c02733_0009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d08/8427650/c536e94cf41d/ao1c02733_0010.jpg

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