Search results for "liquid"

showing 10 items of 4351 documents

Synthesis of chemisorbed imidazolium and phosphonium cations by reaction of ionic liquid precursors with silica.

2010

The reaction of four different basic ionic liquid precursors with Aerosil®300 is presented. Chemisorbed imidazolium and phosphonium cations, with silanolate anions as part of the silicatic support, were obtained and investigated with various solid state NMR techniques.

chemistry.chemical_compoundSolid-state nuclear magnetic resonancechemistryInorganic chemistryIonic liquidMaterials ChemistryMetals and AlloysCeramics and CompositesGeneral ChemistryPhosphoniumCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsChemical communications (Cambridge, England)
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ChemInform Abstract: Green Conditions for the Suzuki Reaction Using Microwave Irradiation and a New HNT-Supported Ionic Liquid-Like Phase (HNT-SILLP)…

2014

Aryl iodides are coupled with conversions comparable to aryl bromides whereas conversions of aryl chlorides are significantly lower.

chemistry.chemical_compoundSuzuki reactionChemistryPhase (matter)ArylMicrowave irradiationIonic liquidGeneral MedicinePhotochemistryCatalysisChemInform
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Isobaric Vapor−Liquid Equilibria for Binary and Ternary Mixtures with Cyclohexane, Cyclohexene, and 2-Methoxyethanol at 100 kPa

2009

Consistent vapor−liquid equilibria (VLE) data at 100 kPa have been determined for the ternary system cyclohexane + cyclohexene + 2-methoxyethanol and two constituent binary systems: cyclohexane + 2-methoxyethanol and cyclohexene + 2-methoxyethanol. Both binary systems deviate remarkably from ideal behavior presenting a minimum boiling point azeotrope. The VLE data have been correlated by the Wilson, UNIQUAC, and NRTL equations. The ternary system does not present an azeotrope and is well predicted from binary interaction parameters. Prediction with the UNIFAC method has been also obtained.

chemistry.chemical_compoundTernary numeral systemUNIQUACchemistryCyclohexaneGeneral Chemical EngineeringAzeotropeNon-random two-liquid modelCyclohexeneThermodynamicsGeneral ChemistryTernary operationUNIFACJournal of Chemical & Engineering Data
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Selective Hydrogenation of 1,3-Butadiene to 1-Butene by Pd(0) Nanoparticles Embedded in Imidazolium Ionic Liquids

2005

The reduction of Pd(acac)2 (acac=acetylacetonate), dissolved in 1-n-butyl-3-methylimidazolium hexafluorophosphate (BMI⋅PF6) or tetrafluoroborate (BMI⋅BF4) ionic liquids, by molecular hydrogen (4 atm) at 75 °C affords stable, nanoscale Pd(0) particles with sizes of 4.9±0.8 nm. Inasmuch as 1,3-butadiene is at least four times more soluble in the BMI⋅BF4 than butenes, the selective partial hydrogenation could be performed by Pd(0) nanoparticles embedded in the ionic liquid. Thus, the isolated nanoparticles promote the hydrogenation of 1,3-butadiene to butenes under solventless or multiphase conditions. Selectivities up to 97% in butenes were observed in the hydrogenation of 1,3-butadiene by Pd…

chemistry.chemical_compoundTetrafluoroboratechemistryHexafluorophosphateIonic liquidInorganic chemistrychemistry.chemical_element13-ButadieneButane1-ButeneGeneral ChemistryCatalysisPalladiumAdvanced Synthesis & Catalysis
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Phase Equilibria Involved in the Extractive Distillation of Cyclohexane + Cyclohexene Using Diethyl Carbonate as an Entrainer

2011

Isobaric vapor–liquid equilibrium (VLE) data at 100 kPa have been measured for the ternary system cyclohexane + cyclohexene + diethyl carbonate and two constituent binary systems: cyclohexane + diethyl carbonate and cyclohexene + diethyl carbonate. Both binary systems show moderate positive deviations from ideal behavior and do not present an azeotrope. The VLE data have been correlated by the Wilson, universal quasichemical activity coefficient (UNIQUAC), and nonrandom two-liquid (NRTL) equations. The ternary system does not present an azeotrope and is well-estimated from binary interaction parameters. A prediction with the universal functional activity coefficient (UNIFAC)-Dortmund method…

chemistry.chemical_compoundUNIQUACTernary numeral systemChemistryGeneral Chemical EngineeringAzeotropeCyclohexeneDiethyl carbonateNon-random two-liquid modelExtractive distillationThermodynamicsGeneral ChemistryUNIFACJournal of Chemical & Engineering Data
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Isobaric Vapor−Liquid Equilibria for Binary and Ternary Mixtures of Ethanol, Methylcyclohexane, and p-Xylene

2004

Consistent vapor−liquid equilibria (VLE) were determined for the ternary system ethanol + methylcyclohexane + p-xylene and the three binary subsystems at 101.3 kPa at temperatures in the range from 345 to 408 K. The binary systems exhibit positive deviation from ideal behavior, and the system ethanol + methylcyclohexane presents a minimum-boiling-point azeotrope. The VLE data have been correlated by the Wilson, NRTL, and UNIQUAC equations. The ternary system does not present an azeotrope and is well predicted from binary interaction parameters.

chemistry.chemical_compoundUNIQUACTernary numeral systemchemistryGeneral Chemical EngineeringAzeotropeIsobarNon-random two-liquid modelIsobaric processThermodynamicsGeneral ChemistryMethylcyclohexaneTernary operationJournal of Chemical & Engineering Data
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Density, Speed of Sound, Viscosity, and Excess Properties of Binary Mixtures Formed by Ethanol and Bis(trifluorosulfonyl)imide-Based Ionic Liquids

2015

In this work, viscosities, densities, and speeds of sound of three binary mixtures containing the ionic liquids 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, [emim][NTf2], 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, [bmim][NTf2], and 1-hexyl-3-methylimidazo-lium bis(trifluoromethylsulfonyl)imide, [hmim][NTf2], mixed with ethanol were measured at atmospheric pressure in the range of (278.15 to 338.15) K, covering the entire range of compositions. From these experimental data, the excess isentropic compressibility and molar isentropic compressibility of pure components and mixtures have been calculated. Additionally, excess properties, such as viscosity dev…

chemistry.chemical_compoundViscosityWork (thermodynamics)EthanolMolar volumechemistryAtmospheric pressureGeneral Chemical EngineeringSpeed of soundIonic liquidThermodynamicsGeneral ChemistryImideJournal of Chemical & Engineering Data
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Vapor−Liquid Equilibrium of Binary Mixtures of Tetrachloroethylene with 1-Pentanol, 3-Methyl-1-butanol, and 2-Methyl-1-butanol

1999

Isobaric vapor−liquid equilibria have been obtained for the systems tetrachloroethylene + 1-pentanol, tetrachloroethylene + 3-methyl-1-butanol, and tetrachloroethylene + 2-methyl-1-butanol, using a...

chemistry.chemical_compoundchemistry1-PentanolGeneral Chemical EngineeringTetrachloroethyleneButanolVapor–liquid equilibriumIsobaric processOrganic chemistryGeneral Chemistry2-Methyl-1-butanolJournal of Chemical & Engineering Data
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Ionic Liquids in Biphasic Ethylene Polymerisation

2011

Over the past several years there has been a considerable increase in the interest of ionic liquids as versatile reaction media for a wide variety of synthetic processes. The popularity of ionic liquids has been related primarily to their unique physical and chemical properties, which can be tailored by the judicious selection of cations and anions. These properties make it possible to use ionic liquids as solvents for many organic, inorganic, and organometallic compounds, including catalysts and co-catalysts, for various types of reactions. In particular, the polar but weakly coordinating character of ionic liquids enables them to be applied as mediums in catalysis, to immobilize various k…

chemistry.chemical_compoundchemistryChemical engineeringPolymerizationIonic liquidHomogeneous catalysisSolubilityMetalloceneMiscibilityCatalysisGroup 2 organometallic chemistry
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Imidazole aus Aldehyden, 1,2-Diketonen und flüssigem Ammoniak. 3. Mitt. über Imidazolsynthesen mit flüssigem Ammoniak

1974

Bei der Darstellung von Imidazolen (3) aus aliphatischen oder aromatischen Aldehyden (1) und 1,2-Diketonen (2) in flussigem Ammoniak unter Druck konnen die verschiedenen Moglichkeiten der C-Substitution des Imidazolkerns realisiert werden. Imidazoles from Aldehydes, 1,2-Diketones and Liquid Ammonia If imidazoles (3) are prepared from aliphatic or aromatic aldehydes (1) and 1,2-diketones (2) in liquid ammonia under pressure, all possibilities of C-substitution of the imidazole nucleus can be realized.

chemistry.chemical_compoundchemistryDrug DiscoveryLiquid ammoniaPharmaceutical ScienceImidazoleMedicinal chemistryArchiv der Pharmazie
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