Search results for " Numeral"

showing 10 items of 121 documents

Study of liquid–liquid equilibria at different temperatures of water + ethanol + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide tern…

2016

Abstract The experimental liquid–liquid equilibria (LLE) data of the water + ethanol + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide ([bmp][Tf2N]) system has been measured at different temperatures in this work. The LLE of the system has been measured at between 283 and 333 K. The UNIQUAC and NRTL models were used to correlate the LLE data and good results were obtained in both cases, however UNIQUAC gave a more accurate correlation. In order to apply the UNIQUAC model the volume and surface parameters for [bmp][Tf2N] (r, q) were determined. Finally, in order to obtain ethanol from the aqueous mixture, the solvent capability of the ionic liquid was checked and compared wit…

UNIQUACAqueous solutionEthanolTernary numeral system010405 organic chemistryGeneral Chemical EngineeringInorganic chemistryGeneral Physics and Astronomy02 engineering and technology01 natural sciences0104 chemical sciencesSolventchemistry.chemical_compound020401 chemical engineeringchemistryIonic liquidNon-random two-liquid modelPhysical chemistry0204 chemical engineeringPhysical and Theoretical ChemistryImideFluid Phase Equilibria
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Isobaric Vapor−Liquid Equilibrium in the Systems Methyl 1,1-Dimethylethyl Ether + 2-Methyl-2-propanol and Methyl 1,1-Dimethylethyl Ether + 2-Methylpe…

1999

Consistent vapor−liquid equilibrium data for the binary and ternary systems methyl 1,1-dimethylethyl ether (MTBE) + 2-methyl-2-propanol (TBA) and methyl 1,1-dimethylethyl ether (MTBE) + 2-methylpentane + 2-methyl-2-propanol (TBA) are reported at 101.3 kPa at temperatures in the range 328 to 356 K. The results indicate that the systems deviate positively from ideality and that no azeotrope is present. The activity coefficients of the solutions were correlated with composition by Wilson, NRTL, and UNIQUAC models. It is shown that the models allow a very good prediction of the phase equilibrium of the ternary system using the pertinent parameters of the binary system. In addition, the Wisniak−…

UNIQUACChromatographyTernary numeral system2-MethylpentaneGeneral Chemical EngineeringEtherGeneral ChemistryPropanolchemistry.chemical_compoundchemistryNon-random two-liquid modelVapor–liquid equilibriumPhysical chemistryBinary systemJournal of Chemical & Engineering Data
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Isobaric (vapour+liquid+liquid) equilibrium data for (di-n-propyl ether+n-propyl alcohol+water) and (diisopropyl ether+isopropyl alcohol+water) syste…

2008

Abstract Isobaric (vapour + liquid + liquid) equilibria were measured for the (di-n-propyl ether + n-propyl alcohol + water) and (diisopropyl ether + isopropyl alcohol + water) system at 100 kPa. The apparatus used for the determination of (vapour + liquid + liquid) equilibrium data was an all-glass dynamic recirculating still with an ultrasonic homogenizer couple to the boiling flask. The experimental data demonstrated the existence of a heterogeneous ternary azeotrope for both ternary systems. The (vapour + liquid + liquid) equilibria data were found to be thermodynamically consistent for both systems. The experimental data were compared with the estimation using UNIQUAC and NRTL models a…

UNIQUACTernary numeral systemAnalytical chemistryIsopropyl alcoholAtomic and Molecular Physics and Opticschemistry.chemical_compoundchemistryAzeotropeNon-random two-liquid modelDiisopropyl etherOrganic chemistryIsobaric processGeneral Materials SciencePhysical and Theoretical ChemistryUNIFACThe Journal of Chemical Thermodynamics
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Isobaric vapor–liquid equilibrium for binary and ternary mixtures of 2-methyl-2-propanol+methyl 1,1-dimethylpropyl ether+2,2,4-trimethylpentane

2000

Abstract New consistent vapor–liquid equilibrium (VLE) data for the binary system methyl 1,1-dimethylpropyl ether (TAME)+2,2,4-trimethylpentane (isooctane) and the ternary system 2-methyl-2-propanol (TBA)+methyl 1,1-dimethylpropyl ether (TAME)+2,2,4-trimethylpentane (isooctane) are reported at 101.3 kPa. In the binary system, the results indicate a positive deviation from ideality and no azeotrope is present. The ternary system presents a saddle point azeotrope that can be predicted from binary data. The activity coefficients and boiling points of the solutions were correlated with their composition by Wilson, UNIQUAC and NRTL equations.

UNIQUACTernary numeral systemChemistryGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundAzeotropeNon-random two-liquid modelVapor–liquid equilibriumBinary system224-TrimethylpentanePhysical and Theoretical ChemistryTernary operationFluid Phase Equilibria
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Liquid–Liquid Equilibria of the Water + 1-Propanol + 1-Butyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ternary System: Study of the Abi…

2016

An important problem in the chemical industry is the separation of azeotropes. Their separation by simple distillation is basically impossible, and extractive distillation consumes much more energy than liquid–liquid extraction, so this alternative could be interesting. Recently, researchers have started to explore these option using ionic liquids as the solvent. The remarkable properties of ionic liquids have made them sustainable alternatives to conventional solvents. This work is a continuation of a study developed by our research group on the use of ionic liquids as extractant solvents of alcohol + water mixtures which form azeotropes, using in this case 1-butyl-1-methylpyrrolidinium bi…

UNIQUACTernary numeral systemChemistryGeneral Chemical EngineeringInorganic chemistry02 engineering and technologyGeneral Chemistry010402 general chemistry01 natural sciences0104 chemical scienceslaw.inventionSolventchemistry.chemical_compound1-Propanol020401 chemical engineeringlawIonic liquidNon-random two-liquid modelExtractive distillation0204 chemical engineeringDistillationJournal of Chemical & Engineering Data
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Liquid–Liquid Equilibria of Water + Ethanol + 1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide Ternary System: Measurements and Correla…

2015

In this work authors present the experimental liquid–liquid equilibria (LLE) data of water + ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([bmim][Tf2N]) system at different temperatures. The LLE of the system was obtained in the temperature range from 283.2 to 323.2 K. The nonrandom two liquid (NRTL) and universal quasichemical (UNIQUAC) models were used to correlate ternary systems. The equilibrium compositions were successfully correlated by the interaction parameters from both models, however UNIQUAC gave a more accurate correlation. Finally, a study about the solvent capability of ionic liquid was made in order to evaluate the possibility of separating the mi…

UNIQUACTernary numeral systemChemistryGeneral Chemical EngineeringLiquid–liquid equilibriaDifferent temperaturesGeneral ChemistryAtmospheric temperature rangeSolventIngeniería Químicachemistry.chemical_compoundWater + ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imideIonic liquidNon-random two-liquid modelOrganic chemistryPhysical chemistryImideTernary operation
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Isobaric vapor–liquid equilibria for binary and ternary mixtures with cyclohexane, cyclohexene, and morpholine at 100kPa

2010

Abstract Vapor–liquid equilibria (VLE) data at 100 kPa have been determinated for the ternary system cyclohexane + cyclohexene + morpholine and two constituent binary systems cyclohexane + morpholine and cyclohexene + morpholine. The thermodynamic consistency of experimental data has been verified. Both binary systems deviate moderately from ideality without the presence of an azeotrope. The VLE data have been well correlated using local composition models (Wilson, NRTL and UNIQUAC) and have been also predicted with the original UNIFAC.

UNIQUACTernary numeral systemCyclohexaneGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundchemistryAzeotropeNon-random two-liquid modelIsobaric processPhysical and Theoretical ChemistryTernary operationUNIFACFluid Phase Equilibria
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Experimental Determination and Correlation of Liquid–Liquid Equilibria Data for a System of Water + Ethanol + 1-Butyl-3-methylimidazolium Hexafluorop…

2017

Over the past few years, interest has increased regarding the application of ionic liquids (ILs) as extraction solvents for separating azeotropic mixtures. Following this trend, this work presents the experimental data of liquid–liquid equilibria (LLE) of the system envolving water, ethanol, and 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) at different temperatures. The LLE data of the system was measured between 283.2 and 323.2 K to determine the temperature influence on the system. In the literature, reports of systems involving ILs that present type II behavior are scarce compared with those that present type I behavior; the system presented here also displays two immisc…

Work (thermodynamics)Ternary numeral system1-Butyl-3-methylimidazolium hexafluorophosphateUNIQUAC010405 organic chemistryGeneral Chemical EngineeringThermodynamics02 engineering and technologyGeneral Chemistry01 natural sciences0104 chemical sciencesSolventchemistry.chemical_compound020401 chemical engineeringchemistryHexafluorophosphateIonic liquidNon-random two-liquid model0204 chemical engineeringJournal of Chemical & Engineering Data
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Liquid–liquid equlibria of the system dimethyl carbonate+methanol+water at different temperatures

2006

Abstract In this work, experimental liquid–liquid equilibria (LLE) data of the dimethyl carbonate + methanol + water system are presented. The LLE of this system has been measured from 283 to 333 K. On the other hand, LLE and LVE of the binary system dimethyl carbonate + water have been measured. The equilibrium data presented are correlated using NRTL and UNIQUAC equations. The reliability of these models is tested by comparison with experimental results. Finally, the VLE for the system DMC + water at 101.3 kPa was predicted using the UNIQUAC model, with the adjusted parameters obtained from the LLE data. This prediction was successful when is compared with the experimental VLE data.

Work (thermodynamics)Ternary numeral systemUNIQUACChemistryGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundNon-random two-liquid modelLiquid liquidMethanolBinary systemPhysical and Theoretical ChemistryDimethyl carbonateFluid Phase Equilibria
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Liquid–liquid equlibria of the mixture linalool+ethanol+water at different temperatures

2005

Abstract In this work, experimental liquid–liquid equilibria (LLE) data of the linalool + ethanol + water system are presented. The LLE of this system has been measured at 293.15, 303.15, 313.15 and 323.15 K. The equilibrium data presented are correlated using NRTL and UNIQUAC equations. Finally, the reliability of these models is tested by comparison with experimental results.

Work (thermodynamics)UNIQUACEthanolTernary numeral systemGeneral Chemical EngineeringMonoterpeneGeneral Physics and AstronomyThermodynamicsAlcoholchemistry.chemical_compoundLinaloolchemistryNon-random two-liquid modelPhysical and Theoretical ChemistryFluid Phase Equilibria
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