J. García, L. Lugo, M. Comuñas, E. R. López, Josefa Fernández
{"title":"有机碳酸盐+烷烃体系的实验过量体积。这类二元混合物Nitta-Chao模型参数的估计","authors":"J. García, L. Lugo, M. Comuñas, E. R. López, Josefa Fernández","doi":"10.1039/A800934A","DOIUrl":null,"url":null,"abstract":"Excess volumes at 298.15 K and atmospheric pressure of some organic carbonate+alkane binary systems have been measured using an Anton Paar 602 HP densimeter. For the first time, published data on excess enthalpies, excess volumes, excess Gibbs energies of the above-mentioned binary systems together with the vaporisation enthalpies and the molar volumes of the pure organic carbonates, were used to estimate the interaction parameters between the carbonate group O–CO–O and the methyl and methylene groups, CH3, CH2, respectively. The mean deviations between experimental and theoretical values were smaller than 6% for all the properties. We have also compared our results with those obtained by Garcia etal. with the Original, Tassios etal., Larsen etal. and Gmehling etal. versions of the UNIFAC model and with those obtained by Kehiaian etal. using the DISQUAC model.","PeriodicalId":17286,"journal":{"name":"Journal of the Chemical Society, Faraday Transactions","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"1998-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"35","resultStr":"{\"title\":\"Experimental excess volumes of organic carbonate+alkane systems. Estimation of the parameters of the Nitta–Chao model for this kind of binary mixture\",\"authors\":\"J. García, L. Lugo, M. Comuñas, E. R. López, Josefa Fernández\",\"doi\":\"10.1039/A800934A\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Excess volumes at 298.15 K and atmospheric pressure of some organic carbonate+alkane binary systems have been measured using an Anton Paar 602 HP densimeter. For the first time, published data on excess enthalpies, excess volumes, excess Gibbs energies of the above-mentioned binary systems together with the vaporisation enthalpies and the molar volumes of the pure organic carbonates, were used to estimate the interaction parameters between the carbonate group O–CO–O and the methyl and methylene groups, CH3, CH2, respectively. The mean deviations between experimental and theoretical values were smaller than 6% for all the properties. We have also compared our results with those obtained by Garcia etal. with the Original, Tassios etal., Larsen etal. and Gmehling etal. versions of the UNIFAC model and with those obtained by Kehiaian etal. using the DISQUAC model.\",\"PeriodicalId\":17286,\"journal\":{\"name\":\"Journal of the Chemical Society, Faraday Transactions\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1998-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"35\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of the Chemical Society, Faraday Transactions\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1039/A800934A\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of the Chemical Society, Faraday Transactions","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1039/A800934A","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Experimental excess volumes of organic carbonate+alkane systems. Estimation of the parameters of the Nitta–Chao model for this kind of binary mixture
Excess volumes at 298.15 K and atmospheric pressure of some organic carbonate+alkane binary systems have been measured using an Anton Paar 602 HP densimeter. For the first time, published data on excess enthalpies, excess volumes, excess Gibbs energies of the above-mentioned binary systems together with the vaporisation enthalpies and the molar volumes of the pure organic carbonates, were used to estimate the interaction parameters between the carbonate group O–CO–O and the methyl and methylene groups, CH3, CH2, respectively. The mean deviations between experimental and theoretical values were smaller than 6% for all the properties. We have also compared our results with those obtained by Garcia etal. with the Original, Tassios etal., Larsen etal. and Gmehling etal. versions of the UNIFAC model and with those obtained by Kehiaian etal. using the DISQUAC model.