{"title":"双正丙醚+乙醇或+1-丁醇混合物在八种温度下的蒸汽压-根据ERAS模型对双正丙醚+醇混合物的热力学描述","authors":"R. Garriga, P. Pérez, M. Gracia","doi":"10.1002/bbpc.199700008","DOIUrl":null,"url":null,"abstract":"<p>Vapour pressures of di-<i>n</i>-propylether with ethanol and with 1-butanol were measured at eight temperatures between 278.15 and 323.15 K by a static method. Reduction of the vapour pressures to obtain activity coefficients and excess molar Gibbs free energies was carried out by Barker's method. Mixtures containing ethanol show azeotropy with a minimum boiling temperature. <i>G</i><sup>E</sup>, <i>H</i><sup>E</sup>, and <i>V</i><sup>E</sup>, at 298.15 K, of mixtures of di-<i>n</i>-propylether + methanol, + ethanol, + 1-propanol, + 2-propanol, and + 1-butanol are compared with predictions of the ERAS model observing that the model reproduces acceptably the experimental behaviour.</p>","PeriodicalId":100156,"journal":{"name":"Berichte der Bunsengesellschaft für physikalische Chemie","volume":"101 10","pages":"1466-1473"},"PeriodicalIF":0.0000,"publicationDate":"2014-03-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1002/bbpc.199700008","citationCount":"17","resultStr":"{\"title\":\"Vapour Pressures at Eight Temperatures of Mixtures of Di-n-Propylether + Ethanol, or +1-Butanol – Thermodynamic Description of Mixtures of Di-n-Propylether + Alkanol According to the ERAS Model\",\"authors\":\"R. Garriga, P. Pérez, M. Gracia\",\"doi\":\"10.1002/bbpc.199700008\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Vapour pressures of di-<i>n</i>-propylether with ethanol and with 1-butanol were measured at eight temperatures between 278.15 and 323.15 K by a static method. Reduction of the vapour pressures to obtain activity coefficients and excess molar Gibbs free energies was carried out by Barker's method. Mixtures containing ethanol show azeotropy with a minimum boiling temperature. <i>G</i><sup>E</sup>, <i>H</i><sup>E</sup>, and <i>V</i><sup>E</sup>, at 298.15 K, of mixtures of di-<i>n</i>-propylether + methanol, + ethanol, + 1-propanol, + 2-propanol, and + 1-butanol are compared with predictions of the ERAS model observing that the model reproduces acceptably the experimental behaviour.</p>\",\"PeriodicalId\":100156,\"journal\":{\"name\":\"Berichte der Bunsengesellschaft für physikalische Chemie\",\"volume\":\"101 10\",\"pages\":\"1466-1473\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2014-03-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1002/bbpc.199700008\",\"citationCount\":\"17\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Berichte der Bunsengesellschaft für physikalische Chemie\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/bbpc.199700008\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Berichte der Bunsengesellschaft für physikalische Chemie","FirstCategoryId":"1085","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/bbpc.199700008","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Vapour Pressures at Eight Temperatures of Mixtures of Di-n-Propylether + Ethanol, or +1-Butanol – Thermodynamic Description of Mixtures of Di-n-Propylether + Alkanol According to the ERAS Model
Vapour pressures of di-n-propylether with ethanol and with 1-butanol were measured at eight temperatures between 278.15 and 323.15 K by a static method. Reduction of the vapour pressures to obtain activity coefficients and excess molar Gibbs free energies was carried out by Barker's method. Mixtures containing ethanol show azeotropy with a minimum boiling temperature. GE, HE, and VE, at 298.15 K, of mixtures of di-n-propylether + methanol, + ethanol, + 1-propanol, + 2-propanol, and + 1-butanol are compared with predictions of the ERAS model observing that the model reproduces acceptably the experimental behaviour.