Search results for "CETA"

showing 10 items of 1865 documents

Novel solutions for closed-loop Reverse Electrodialysis: thermodynamic characterisation and perspective analysis

2019

Abstract Closed-loop Reverse Electrodialysis is a novel technology to directly convert low-grade heat into electricity. It consists of a reverse electrodialysis (RED) unit where electricity is produced exploiting the salinity gradient between two salt-water solutions, coupled with a regeneration unit where waste-heat is used to treat the solutions exiting from the RED unit and restore their initial composition. One of the most important advantages of closed-loop systems compared to the open systems is the possibility to select ad-hoc salt solutions to achieve high efficiencies. Therefore, the properties of the salt solutions are essential to assess the performance of the energy generation a…

Activity coefficientMaterials science020209 energyThermodynamicschemistry.chemical_elementSalt (chemistry)02 engineering and technologyIndustrial and Manufacturing Engineering020401 chemical engineeringReversed electrodialysis0202 electrical engineering electronic engineering information engineeringOsmotic coefficient0204 chemical engineeringElectrical and Electronic EngineeringCivil and Structural Engineeringchemistry.chemical_classificationMolalityAqueous solutionMechanical EngineeringBuilding and ConstructionPollution6. Clean waterGeneral EnergyElectricity generationchemistryCaesiumClosed loop reverse electrodialysis Multi-stage evaporative regeneration unit Potassium acetate Caesium acetate Osmotic coefficient Pitzer's model.
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Prediction of Maxwell – Stefan diffusion coefficients in polymer – multicomponent fluid systems

2014

Abstract Calculations of mass fluxes in multicomponent fluids based on the system of generalized Maxwell–Stefan equations (GMSE) is preferably used because Maxwell–Stefan (M–S) diffusion coefficients are symmetrical and have a clear physical meaning, as they reflect the binary friction forces between compounds in the system. For the calculation of the mass transport of a multicomponent fluid in the polymer basing on GMSE, it is necessary to have M–S diffusion coefficients. This paper proposes a method that allows their calculation using widely available self-diffusion coefficients and binary diffusion coefficients for infinitely diluted mixtures. The proposed method was compared with the me…

Activity coefficientMolar concentrationChemistryDiffusionThermodynamicsFiltration and SeparationMole fractionBiochemistrychemistry.chemical_compoundMaxwell–Stefan diffusionVinyl acetateGeneral Materials ScienceDiffusion; Multicomponent; Polymer; Free volume; Maxwell–StefanPhysical and Theoretical ChemistryTernary operationMass fractionJournal of Membrane Science
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Phase equilibria in the ternary system isobutyl alcohol+isobutyl acetate+1-hexanol and the binary systems isobutyl alcohol+1-hexanol, isobutyl acetat…

2005

Abstract Consistent vapor–liquid equilibrium (VLE) data at 101.3 kPa have been determined for the ternary system isobutyl alcohol (IBA) + isobutyl acetate (IBAc) + 1-hexanol and two constituent binary systems: IBA + 1-hexanol and IBAc + 1-hexanol. The IBA + 1-hexanol system exhibits no deviation from ideal behaviour and IBAc + 1-hexanol system show lightly positive deviation from Raoult's law. The activity coefficients of the solutions were correlated with its composition by the Wilson, NRTL, UNIQUAC models. The ternary system is well predicted from binary interaction parameters. 1-Hexanol eliminates the IBA–IBAc binary azeotrope. However, the change of phase equilibria behaviour is small t…

Activity coefficientTernary numeral systemUNIQUACIsobutyl acetateChemistryGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundAzeotropeNon-random two-liquid modelPhysical chemistryBinary systemPhysical and Theoretical ChemistryHexanolFluid Phase Equilibria
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Phase equilibria in the systems isobutyl alcohol+N,N-dimethylformamide, isobutyl acetate+N,N-dimethylformamide and isobutyl alcohol+isobutyl acetate+…

2005

Abstract Consistent vapor–liquid equilibria (VLE) were determined for the ternary system isobutyl alcohol (IBA) + isobutyl acetate (IBAc) + N,N-dimethylformamide (DMF) and two constituent binary systems at 101.3 kPa. The IBA + DMF system exhibits negative deviation from ideal behaviour and IBAc + DMF system deviates positively from ideal behaviour. The activity coefficients of the solutions were correlated with its composition by the Wilson, NRTL and UNIQUAC models. The ternary system is well predicted from binary interaction parameters.

Activity coefficientTernary numeral systemUNIQUACIsobutyl acetateGeneral Chemical EngineeringGeneral Physics and AstronomyAlcoholIsobutyl alcoholMedicinal chemistrychemistry.chemical_compoundchemistryPhase (matter)Non-random two-liquid modelOrganic chemistryPhysical and Theoretical ChemistryFluid Phase Equilibria
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Vapor–liquid equilibria in the ternary system isobutyl alcohol+isobutyl acetate+butyl propionate and the binary systems isobutyl alcohol+butyl propio…

2005

Abstract Consistent vapor–liquid equilibrium (VLE) data at 101.3 kPa have been determined for the ternary system isobutyl alcohol (IBA) + isobutyl acetate (IBAc) + butyl propionate (BUP) and two constituent binary systems: IBA + BUP and IBAc + BUP. The IBA + BUP system show lightly positive deviation from Raoult's law and IBAc + BUP system exhibits no deviation from ideal behaviour. The activity coefficients of the solutions were correlated with its composition by the Wilson, NRTL, UNIQUAC models. The ternary system is very well predicted from binary interaction parameters. BUP eliminates the IBA–IBAc binary azeotrope. The change of phase equilibria behaviour is significant therefore this s…

Activity coefficientUNIQUACTernary numeral systemIsobutyl acetateChemistryGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundAzeotropeNon-random two-liquid modelOrganic chemistryBinary systemPhysical and Theoretical ChemistryUNIFACFluid Phase Equilibria
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Phase Equilibrium for the Esterification Reaction of Acetic Acid + Butan-1-ol at 101.3 kPa

2007

In this work, the thermodynamic behavior of catalytic esterification reaction equilibrium and vapor–liquid equilibria (VLE) for the quaternary reactive system acetic acid + butan-1-ol + butyl acetate + water and constituent binary systems acetic acid + butyl acetate, butan-1-ol + butyl acetate, and butan-1-ol + water have been determined at 101.3 kPa, and liquid–liquid equilibria (LLE) of the binary system butan-1-ol + water have also been determined. The esterification reaction rate of the acetic acid and butan-1-ol mixture is very slow. So, in this study, p-toluenesulfonic acid was selected as the catalyst to accelerate the chemical reaction. The measured VLE data were correlated by the N…

Activity coefficientchemistry.chemical_compoundAcetic acidUNIQUACChemistryGeneral Chemical EngineeringNon-random two-liquid modelOrganic chemistryGeneral ChemistryBinary systemButyl acetateChemical reactionCatalysisJournal of Chemical & Engineering Data
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Isobaric vapor–liquid equilibria for the binary systems isobutyl alcohol+isobutyl acetate and tert-butyl alcohol+tert-butyl acetate at 20 and 101.3kPa

2005

Abstract New consistent vapor–liquid equilibrium data for the binary systems isobutyl alcohol (IBA) + isobutyl acetate (IBAc) and tert-butyl alcohol (TBA) + tert-butyl acetate (TBAc) are reported at 20 and 101.3 kPa. The IBA + IBAc system, which deviates positively from ideal behavior, can be described as symmetric solution and presents azeotrope at both pressures. The TBA + TBAc system shows positive deviations from ideal behavior and presents azeotrope only at 20 kPa. The activity coefficients and boiling points of the solutions were correlated with their composition by the Wilson, UNIQUAC, NRTL and Wisniak–Tamir equations.

Activity coefficienttert-Butyl alcoholUNIQUACIsobutyl acetateGeneral Chemical EngineeringInorganic chemistryGeneral Physics and AstronomyAlcoholMedicinal chemistrychemistry.chemical_compoundtert-Butyl acetatechemistryAzeotropeNon-random two-liquid modelPhysical and Theoretical ChemistryFluid Phase Equilibria
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Highly Diastereoselective Michael Reaction of (S)‐Mandelic Acid Enolate. Chiral Benzoyl Carbanion Equivalent Through an Oxidative Decarboxylation of …

2002

The reaction of the lithium enolate of the 1,3-dioxolan-4-one derived from optically active (S)-mandelic acid and pivalaldehyde with α,β-unsaturated carbonyl compounds proceeds readily to give the corresponding Michael adducts in good yields and high diastereoselectivity. Subsequent basic hydrolysis of the acetal and oxidative decarboxylation of the α-hydroxyacid moiety provides chiral 2-substituted 1,4-dicarbonyl compounds with very high enantiomeric excesses.

Addition reactionOrganic ChemistryAcetalGeneral MedicineMandelic acidBiochemistryMedicinal chemistryAdductchemistry.chemical_compoundchemistryDrug DiscoveryMichael reactionOrganic chemistryMoietyEnantiomerOxidative decarboxylationCarbanionChemInform
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Enantioselective synthesis of 2-substituted-1,4-diketones from (S)-mandelic acid enolate and α,β-enones

2006

[EN] An approach for the synthesis of chiral non-racemic 2-substituted-1,4-diketones from (S)-mandelic acid and ¿,ß-enones has been developed. The reaction of lithium enolate of the 1,3-dioxolan-4-one derived from optically active (S)-mandelic acid and pivalaldehyde with ¿,ß-unsaturated carbonyl compounds proceeds readily to give the corresponding Michael adducts in good yields and with high diastereoselectivities. The addition of HMPA (3 equiv) reverses and strongly enhances the diastereoselectivity of the reaction. A change in the reaction mechanism from a lithium catalyzed to the one where catalysis has been suppressed by coordination of HMPA to lithium is proposed to explain these resul…

Addition reactionReaction mechanismDecarboxylationOrganic ChemistryEnantioselective synthesischemistry.chemical_elementGeneral MedicineMandelic acidBiochemistryMedicinal chemistryCatalysischemistry.chemical_compoundchemistryFISICA APLICADADrug DiscoveryOrganic chemistryHemiacetalLithiumEnantiomerTetrahedron
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Effect of the basidiomycete Poria cocos on experimental dermatitis and other inflammatory conditions.

1997

The hydroalcoholic extract from P. cocos was examined for oral and topical anti-inflammatory activities. It proved to be active against carrageenan, arachidonic acid, tetradecanoyl phorbol acetate (TPA) acute edemas, TPA chronic inflammation and oxazolone delayed hypersensitivity in mice. Two lanostane-type triterpenes were isolated and identified by spectroscopic methods as dehydrotumulosic and pachymic acids. Their ID50 on acute TPA edema was 4.7 x 10(-3) and 6.8 x 10(-4) mumol/ear, respectively.

Administration TopicalAnti-Inflammatory AgentsAdministration OralDermatitisPharmacognosyPharmacologyCarrageenanOxazolonechemistry.chemical_compoundMiceEdemaDrug DiscoverymedicineAnimalsInflammationArachidonic Acidintegumentary systemPlant ExtractsBasidiomycotaGeneral ChemistryGeneral MedicineTriterpenesCarrageenanchemistryDelayed hypersensitivityTetradecanoylphorbol AcetateImmunologyPhorbolTetradecanoylphorbol AcetateArachidonic acidFemalemedicine.symptomChemicalpharmaceutical bulletin
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