Search results for "Numeral system"

showing 10 items of 124 documents

Densities, refractive indices, and derived excess properties of tert-butyl alcohol, methyl tert-butyl ether and 2-methylpentane binary and ternary sy…

2000

Abstract This paper reports experimental densities and refractive indices of the binary systems tert-butyl alcohol (TBA)+methyl tert-butyl ether (MTBE), TBA+2-methylpentane, and MTBE+2-methylpentane, and the ternary system TBA+MTBE+2-methylpentane, over the entire range of composition at 303.15 K. Excess molar volumes and changes of refractive indices were evaluated from the experimental data obtained. These derived properties were fitted to variable-degree polynomials. The experimental values of physical properties were compared with the values estimated by different methods of prediction.

Ternary numeral systemtert-Butyl alcohol2-MethylpentaneGeneral Chemical EngineeringGeneral Physics and AstronomyEtherchemistry.chemical_compoundMolar volumechemistryOrganic chemistryPhysical chemistryBinary systemPhysical and Theoretical ChemistryTernary operationMethyl tert-butyl etherFluid Phase Equilibria
researchProduct

Densities, refractive indices, and derived excess properties of the binary systems tert-butyl alcohol+toluene, +methylcyclohexane, and +isooctane and…

1999

Abstract This paper reports experimental densities and refractive indices of the binary systems tert -butyl alcohol (TBA)+toluene, +isooctane, and +methylcyclohexane, and toluene+methylcyclohexane, and the ternary system TBA+toluene+methylcyclohexane, over the entire range of composition at 298.15 K. Excess molar volumes and changes of refractive indices were evaluated from the experimental data obtained. These derived properties were fitted to variable-degree polynomials. The experimental values of physical properties were compared with the values estimated by different methods of prediction.

Ternary numeral systemtert-Butyl alcoholGeneral Chemical EngineeringButanolGeneral Physics and AstronomyAlcoholToluenechemistry.chemical_compoundMolar volumechemistryPhysical chemistryOrganic chemistryBinary systemPhysical and Theoretical ChemistryMethylcyclohexaneFluid Phase Equilibria
researchProduct

NUMERAL CONSTRUCTIONS IN SPOKEN ITALIAN AND SPANISH: FROM QUANTITATIVE APPROXIMATION TO INTERPERSONAL RELATIONSHIPS

2019

Two general considerations can derived from all the considered data. Firstly, it is possible to trace a continuum of NuCxs based on their degree of cohesion, fixedness, specificity and idiomaticity, which correlates with the kind of approximate or vague meaning and function. The more the NuCxs become idiomatic the less they express quantity. In many cases, the constructions acquire a pragmatic value and codify a manner of express the degree of commitment, the attitude of the speakers and the kind of relationship s/he would like to enter into with the addressee. In these cases, the various levels of vagueness are often thickly intertwined and not easily untangled. Secondly, the approximate n…

UNESCO::CIENCIAS DE LAS ARTES Y LAS LETRASLinguistics and LanguageComputer sciencespoken Italianspoken SpanishVaguenessnumeral constructionsLanguage and LinguisticsLinguisticsCohesion (linguistics)Numeral systemInterpersonal relationship:CIENCIAS DE LAS ARTES Y LAS LETRAS [UNESCO]numeral constructions spoken Italian spoken Spanish
researchProduct

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
researchProduct

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
researchProduct

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
researchProduct

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
researchProduct

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
researchProduct

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
researchProduct

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
researchProduct