Dhruvi. R. Mehta, Raviprakash S. Chandra, M. Maisuria
{"title":"用电导法研究氨氯地松酯与Ni2+、Mg2+、Co2+和Ca2+离子在纯和混合二元溶剂体系中在303.15、313.15和323.15K下配合物的热力学","authors":"Dhruvi. R. Mehta, Raviprakash S. Chandra, M. Maisuria","doi":"10.20902/ijctr.2019.130125","DOIUrl":null,"url":null,"abstract":"The present work relates to the complexation reaction between Amlodipine Besylate[AML] with Ni 2+ , Mg 2+ , Co 2+ and Ca 2+ cation in dimethylsulfoxide (DMSO), pure methanol (MeOH) and their binary mixtures(DMSO-MeOH and DMSO-Water) by conductometric method. The conductance data show that the stoichiometry of the complexes formed between AML with Ni 2+ , Mg 2+ , Co 2+ and Ca 2+ cation in pure DMSO, pure MeOHas well as in the binary solvent mixtures was 1:1. The stability of AML complexes with Ni 2+ , Mg 2+ , Co 2+ and Ca 2+ metal ion was observed to be sensitive to the nature of the solvent system. In case of DMSO-Water binary solvent systems there was a linear change in LogKf values but in case of DMSO-MeOH binary solvent systems non linear change in LogKf values observed.The negative values of ΔG 0 show that the reaction is spontaneous and ability of the AML ligand to form stable complexes. However, the result shows positive value of ΔH 0 which indicates that enthalpy is not driving force for the formation of the complexes. Furthermore, the positive value of ΔS 0 indicates that entropy is a driving force for the complexation. The values of ΔH 0 and ΔS 0 for formation of the complexes were obtained from temperature dependence of the stability constants.","PeriodicalId":13853,"journal":{"name":"International Journal of ChemTech Research","volume":"49 1","pages":"206-216"},"PeriodicalIF":0.0000,"publicationDate":"2020-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Thermodynamic Studies of Complexes of Amlodipine\\nBesylate with Ni2+, Mg2+, Co2+ and Ca2+ cations in pure and in\\nmixed binary solvent systems at 303.15, 313.15 and 323.15\\nK by Conductometric Method\",\"authors\":\"Dhruvi. R. Mehta, Raviprakash S. Chandra, M. Maisuria\",\"doi\":\"10.20902/ijctr.2019.130125\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The present work relates to the complexation reaction between Amlodipine Besylate[AML] with Ni 2+ , Mg 2+ , Co 2+ and Ca 2+ cation in dimethylsulfoxide (DMSO), pure methanol (MeOH) and their binary mixtures(DMSO-MeOH and DMSO-Water) by conductometric method. The conductance data show that the stoichiometry of the complexes formed between AML with Ni 2+ , Mg 2+ , Co 2+ and Ca 2+ cation in pure DMSO, pure MeOHas well as in the binary solvent mixtures was 1:1. The stability of AML complexes with Ni 2+ , Mg 2+ , Co 2+ and Ca 2+ metal ion was observed to be sensitive to the nature of the solvent system. In case of DMSO-Water binary solvent systems there was a linear change in LogKf values but in case of DMSO-MeOH binary solvent systems non linear change in LogKf values observed.The negative values of ΔG 0 show that the reaction is spontaneous and ability of the AML ligand to form stable complexes. However, the result shows positive value of ΔH 0 which indicates that enthalpy is not driving force for the formation of the complexes. Furthermore, the positive value of ΔS 0 indicates that entropy is a driving force for the complexation. The values of ΔH 0 and ΔS 0 for formation of the complexes were obtained from temperature dependence of the stability constants.\",\"PeriodicalId\":13853,\"journal\":{\"name\":\"International Journal of ChemTech Research\",\"volume\":\"49 1\",\"pages\":\"206-216\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2020-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"International Journal of ChemTech Research\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.20902/ijctr.2019.130125\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of ChemTech Research","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.20902/ijctr.2019.130125","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Thermodynamic Studies of Complexes of Amlodipine
Besylate with Ni2+, Mg2+, Co2+ and Ca2+ cations in pure and in
mixed binary solvent systems at 303.15, 313.15 and 323.15
K by Conductometric Method
The present work relates to the complexation reaction between Amlodipine Besylate[AML] with Ni 2+ , Mg 2+ , Co 2+ and Ca 2+ cation in dimethylsulfoxide (DMSO), pure methanol (MeOH) and their binary mixtures(DMSO-MeOH and DMSO-Water) by conductometric method. The conductance data show that the stoichiometry of the complexes formed between AML with Ni 2+ , Mg 2+ , Co 2+ and Ca 2+ cation in pure DMSO, pure MeOHas well as in the binary solvent mixtures was 1:1. The stability of AML complexes with Ni 2+ , Mg 2+ , Co 2+ and Ca 2+ metal ion was observed to be sensitive to the nature of the solvent system. In case of DMSO-Water binary solvent systems there was a linear change in LogKf values but in case of DMSO-MeOH binary solvent systems non linear change in LogKf values observed.The negative values of ΔG 0 show that the reaction is spontaneous and ability of the AML ligand to form stable complexes. However, the result shows positive value of ΔH 0 which indicates that enthalpy is not driving force for the formation of the complexes. Furthermore, the positive value of ΔS 0 indicates that entropy is a driving force for the complexation. The values of ΔH 0 and ΔS 0 for formation of the complexes were obtained from temperature dependence of the stability constants.