{"title":"Liquid-Liquid Equilibrium of the Ternary System Water/Formic Acid/1-Pentanol at T= 308.2 K","authors":"H. Ghanadzadeh, Shahin Asan, Milad Sangashekan","doi":"10.4018/ijcce.2013070106","DOIUrl":null,"url":null,"abstract":"Liquid-liquid equilibrium data for the water + Formic acid + 1-pentanol ternary system were determined at T = 308.2 K in ambient pressure. This ternary system exhibits type-1 behavior of LLE. Distribution coefficients and separation factors were measured to evaluate the extracting capacity of the solvent. The consistency of the experimental tie-line data was determined through the Othmer-Tobias and Bachman equations. The raw experimental data were correlated using the NRTL and UNIQUAC models. The average root-mean-square deviation between the experimental and calculated mass fractions was 0.488% and 0.465%.","PeriodicalId":132974,"journal":{"name":"Int. J. Chemoinformatics Chem. Eng.","volume":"21 4 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2013-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Int. J. Chemoinformatics Chem. Eng.","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.4018/ijcce.2013070106","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Liquid-liquid equilibrium data for the water + Formic acid + 1-pentanol ternary system were determined at T = 308.2 K in ambient pressure. This ternary system exhibits type-1 behavior of LLE. Distribution coefficients and separation factors were measured to evaluate the extracting capacity of the solvent. The consistency of the experimental tie-line data was determined through the Othmer-Tobias and Bachman equations. The raw experimental data were correlated using the NRTL and UNIQUAC models. The average root-mean-square deviation between the experimental and calculated mass fractions was 0.488% and 0.465%.