{"title":"研究了两种工业石油溶剂和芳烃水溶液二元混合物的气液平衡和过量体积","authors":"Khalid Farhod Chasib","doi":"10.19080/rapsci.2018.05.555666","DOIUrl":null,"url":null,"abstract":"Isobaric vapor-liquid equilibrium data were determined at 101.33 kPa for the binary mixtures of water + sulfolane and water + tetraethylene glycol. Calculations of the non ideality of the vapor phase were made with the second virial coefficients obtained from the Hayden-O’Connell method. The boiling points and vapor-phase compositions reported were well correlated by the Wilson, NRTL, and UNIQUAC models. In addition, the densities of binary mixtures of water + sulfolane, water + tetraethylene glycol, and benzene + tetraethylene glycol were determined over the entire concentration range at 298.15K and atmospheric pressure. Excess volumes were calculated for each data point. All mixtures exhibit negative excess volumes with a minimum which occurs at for the benzene + tetraethylene glycol system; it is shifted toward the water-rich region for the water + sulfolane and water + tetraethylene glycol systems. The experimental excess volumes were correlated using the Redlich-Kister equation.","PeriodicalId":357197,"journal":{"name":"Recent Advances in Petrochemical Science","volume":"13 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2018-07-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Study the Vapor-Liquid Equilibrium and Excess Volume for the Binary Mixtures of Aqueous Solutions of Two Industrial Petroleum Solvents and Aromatic Hydrocarbon\",\"authors\":\"Khalid Farhod Chasib\",\"doi\":\"10.19080/rapsci.2018.05.555666\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Isobaric vapor-liquid equilibrium data were determined at 101.33 kPa for the binary mixtures of water + sulfolane and water + tetraethylene glycol. Calculations of the non ideality of the vapor phase were made with the second virial coefficients obtained from the Hayden-O’Connell method. The boiling points and vapor-phase compositions reported were well correlated by the Wilson, NRTL, and UNIQUAC models. In addition, the densities of binary mixtures of water + sulfolane, water + tetraethylene glycol, and benzene + tetraethylene glycol were determined over the entire concentration range at 298.15K and atmospheric pressure. Excess volumes were calculated for each data point. All mixtures exhibit negative excess volumes with a minimum which occurs at for the benzene + tetraethylene glycol system; it is shifted toward the water-rich region for the water + sulfolane and water + tetraethylene glycol systems. The experimental excess volumes were correlated using the Redlich-Kister equation.\",\"PeriodicalId\":357197,\"journal\":{\"name\":\"Recent Advances in Petrochemical Science\",\"volume\":\"13 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2018-07-05\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Recent Advances in Petrochemical Science\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.19080/rapsci.2018.05.555666\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Recent Advances in Petrochemical Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.19080/rapsci.2018.05.555666","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Study the Vapor-Liquid Equilibrium and Excess Volume for the Binary Mixtures of Aqueous Solutions of Two Industrial Petroleum Solvents and Aromatic Hydrocarbon
Isobaric vapor-liquid equilibrium data were determined at 101.33 kPa for the binary mixtures of water + sulfolane and water + tetraethylene glycol. Calculations of the non ideality of the vapor phase were made with the second virial coefficients obtained from the Hayden-O’Connell method. The boiling points and vapor-phase compositions reported were well correlated by the Wilson, NRTL, and UNIQUAC models. In addition, the densities of binary mixtures of water + sulfolane, water + tetraethylene glycol, and benzene + tetraethylene glycol were determined over the entire concentration range at 298.15K and atmospheric pressure. Excess volumes were calculated for each data point. All mixtures exhibit negative excess volumes with a minimum which occurs at for the benzene + tetraethylene glycol system; it is shifted toward the water-rich region for the water + sulfolane and water + tetraethylene glycol systems. The experimental excess volumes were correlated using the Redlich-Kister equation.