Search results for "toluene"

showing 10 items of 429 documents

Ab initio study of structure and energetics of species involved in the 2,4-dinitro-toluene hydrogenation on Pd catalysts

2002

Abstract Quantum-mechanical calculations, at HF level, were performed to gain chemical–physical basis information on the 2,4-dinitro-toluene hydrogenation occurring over palladium catalysts. To investigate the surface characteristics of the species involved in the reaction system, simplified molecular models including small metal clusters were considered. Remarkable findings, useful to elucidate the reaction mechanism and important parameters, working in time dependent Monte-Carlo simulations of the title reaction, were obtained; inter alia: the molar standard free energies of the molecules involved in the reaction, the volume occupied by the species in solution phase and the qualitative or…

Steric effectsReaction mechanismChemistryAb initiochemistry.chemical_elementActivation energyCondensed Matter PhysicsBiochemistryTolueneCatalysischemistry.chemical_compoundComputational chemistryMoleculePhysical and Theoretical ChemistryPalladiumJournal of Molecular Structure: THEOCHEM
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Hydrogenation of 2,4-Dinitro-toluene on Pd/C Catalysts: Computational Study on the Influence of the Molecular Adsorption Modes and of Steric Hindranc…

2002

Abstract A new time-dependent Monte Carlo algorithm was developed to simulate isobar and isotherm three-phase batch hydrogenation of 2,4-dinitro-toluene on Pd/C catalysts. A new reaction mechanism was formulated, involving 9 and 27 toluene derivatives, in solution and adsorbed on the surface, respectively. In fact, three different ways of adsorption were considered for all surface derivatives. Microscopic mechanistic hypotheses were formulated analyzing the mimicked surface populations able to reproduce the experimental catalytic activity–selectivity patterns at different times, temperatures, reagent concentrations, and catalyst particle morphologies. The three different adsorption modes, g…

Steric effectsReaction mechanismHeterogeneous catalysisTolueneCatalysisCatalysischemistry.chemical_compoundAdsorptionchemistryComputational chemistryReagentOrganic chemistryPhysical and Theoretical ChemistryDispersion (chemistry)Journal of Catalysis
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Acid- and Base-Catalysis in the Mononuclear Rearrangement of Some (Z)-arylhydrazones of 5-Amino-3-benzoyl-1,2,4-oxadiazole in Toluene: Effect of Subs…

2011

The reaction rates for the rearrangement of eleven (Z)-arylhydrazones of 5-amino-3-benzoyl-1,2,4-oxadiazole 3a-k into the relevant (2-aryl-5-phenyl-2H-1, 2,3-triazol-4-yl)ureas 4a-k in the presence of trichloroacetic acid or of piperidine have been determined in toluene at 313.1 K. The results have been related to the effect of the aryl substituent by using Hammett and/or Ingold-Yukawa-Tsuno correlations and have been compared with those previously collected in a protic polar solvent (dioxane/water) as well as with those on the analogous rearrangement of the corresponding (Z)-arylhydrazones of 3-benzoyl-5-phenyl-1,2,4-oxadiazole 1a-k in benzene. Some light can thus be shed on the general di…

SubstituentOxadiazoleAlkaliesMedicinal chemistryCatalysisDioxanesStructure-Activity RelationshipAcid catalysischemistry.chemical_compoundPiperidinesUreaOrganic chemistryAminesTrichloroacetic AcidBenzeneBiological ProductsOxadiazolesMolecular StructureArylMRH acid- and base-catalysis kinetic measurementsOrganic ChemistryHydrazonesTemperatureWaterSettore CHIM/06 - Chimica OrganicaTolueneSolventKineticschemistryMononuclear rearrangements of heterocycles; (Z)-Arylhydrazones; acid catalysis; base catalysis.PiperidineHydrophobic and Hydrophilic InteractionsToluene
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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
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Green determination of the presence of volatile organic compounds in vehicle repair shops through passive sampling.

2012

A simple, fast and green direct analytical methodology has been developed to evaluate the concentration level of volatile organic compounds (VOCs) in indoor areas of vehicle repair shops using membrane devices as passive samplers. VOCs retained in the samplers were directly determined without any sample pre-treatment and avoiding the use of solvents by head space (HS) coupled to gas chromatography-mass spectrometry (GC-MS) in only 20 min. Benzene, toluene, tetrachloroethene, m,p-xylene and o-xylene were found at concentration levels from 0.1 to 11.2 mg m(-3).

TetrachloroethyleneVolatile Organic CompoundsBenzeneGreen Chemistry TechnologyAir Pollutants OccupationalXylenesMass spectrometryTolueneAnalytical Chemistrychemistry.chemical_compoundchemistryAir pollutantsEnvironmental chemistryIn vehicleHumansBenzenePassive samplingTolueneTalanta
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IR fingerprints of U(VI) nitrate monoamides complexes: a joint experimental and theoretical study.

2010

Infrared spectra of 0.5 mol·L-1 uranium(VI) nitrate monoamide complexes in toluene have been recorded and compared with infrared spectra calculated by DFT. The investigated monoamides were N,N- dimethylformamide (DMF), N,N-dibutylformamide (DBF), and N,N- dicyclohexylformamide (DcHF). The validity of DFT calculations for describing uranium nitrate monoamide complexes has been confirmed as a fair agreement between experimental and calculated spectra was obtained. Furthermore, a topological analysis of the electron density has been carried out to characterize monoamide-uranium interactions. From this work, it appears that the increase of stability of uranylmonoamide complexes may be directly …

Theoretical studyElectron densityTopological analysis Engineering controlled terms: DimethylformamideInorganic chemistryDFT calculationStrontium compoundchemistry.chemical_elementInfrared spectroscopyLigand010402 general chemistryTopology01 natural sciencesElectrostatic interactionSpectral linechemistry.chemical_compoundDelocalized electronNitratePositive charge[CHIM]Chemical SciencesPhysical and Theoretical ChemistryElectron densitieInfrared spectrumSpectroscopyComputingMilieux_MISCELLANEOUSLigand molecule010405 organic chemistrySulfur compoundUraniumTolueneN N-Dimethylformamide0104 chemical sciencesStable complexe[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrychemistryOrganic solventUraniumPhysical chemistryDegree of polarizationDegree of polarizationMonoamideUranium compounds Engineering main heading: ComplexationTolueneThe journal of physical chemistry. A
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Preparation and characterization of gels with garnet structure: A3B2C3O12, using ‘non-classical’ solvents

1992

Abstract Synthesis and characterization of some crystalline garnets by sol-gel techniques is described. The effects of emthanol, dimethyl sulfoxide (DMSO), CH2Cl2 and toluene solvents on gelation of TEOS are considered. Multicomponent gel formation in systems with stoichiometries 3CaO·Cr2O3·3SiO2 and 3CaO·Al2O2 was studied using DMSO, a polar solvent, and toluene, an apolar solvent. The dried gel was thermally treated and the powder was characterized by X-ray diffraction, differential thermal analysis/thermogravimetric analysis and scanning electron microscopy.

Thermogravimetric analysisChemistryDimethyl sulfoxideScanning electron microscopeInorganic chemistryCondensed Matter PhysicsTolueneElectronic Optical and Magnetic MaterialsCharacterization (materials science)Solventchemistry.chemical_compoundDifferential thermal analysisMaterials ChemistryCeramics and CompositesStoichiometryNuclear chemistryJournal of Non-Crystalline Solids
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Ecocompatible Halloysite/Cucurbit[8]uril Hybrid as Efficient Nanosponge for Pollutants Removal

2016

Hybrid materials based on halloysite nanotubes (HNT) and cucurbit[8]uril (CB[8]) were prepared with the aim to obtain efficient nanosponges towards hydrocarbons both in liquid and vapor phases. The loading on both HNT surfaces and the hybrid morphology were evidenced by FTIR spectroscopy, thermogravimetric analysis and scanning electron microscopy. In order to highlight the interactions in the hybrid 13C {1H} CP-MAS NMR experiments were performed. The aqueous colloidal stability of HNT/CB[8] was highlighted through ζ potential and dynamic light scattering measurements. The HNT/CB[8] composite was employed as nanosponge to capture aromatic oils in aqueous phase as evidenced by fluorescence e…

Thermogravimetric analysisMaterials science02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesHalloysiteHalloysite pollutant removal cucurbit[8]urilchemistry.chemical_compoundAdsorptionDynamic light scatteringpollutant removaltolueneOrganic chemistryFourier transform infrared spectroscopySettore CHIM/02 - Chimica FisicaAqueous solutionpyrenehalloysite nanotubeSettore CHIM/06 - Chimica OrganicaGeneral Chemistry021001 nanoscience & nanotechnologycucurbituril0104 chemical scienceschemistryChemical engineeringengineeringPyrene0210 nano-technologyHybrid materialChemistrySelect
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Development of a versatile, easy and rapid atmospheric monitor for benzene, toluene, ethylbenzene and xylenes determination in air

2009

Abstract A new procedure for the passive sampling in air of benzene, toluene, ethylbenzene and xylene isomers (BTEX) is proposed. A low-density polyethylene layflat tube filled with a mixture of solid phases provided a high versatility tool for the sampling of volatile compounds from air. Several solid phases were assayed in order to increase the BTEX absorption in the sampler and a mixture of florisil and activated carbon provided the best results. Direct head-space-gas chromatography–mass spectrometry (HS-GC–MS) measurement of the whole deployed sampler was employed for a fast determination of BTEX. Absorption isotherms were used to develop simple mathematical models for the estimation of…

Time FactorsBTEXXylenesBiochemistryEthylbenzenePermeabilityAnalytical Chemistrychemistry.chemical_compoundBenzene DerivativesBenzeneAir quality indexChromatographyAirOrganic ChemistryXyleneTemperatureBenzeneMembranes ArtificialGeneral MedicineToluenechemistryAdsorptionGas chromatographyGas chromatography–mass spectrometryEnvironmental MonitoringTolueneJournal of Chromatography A
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CCDC 1033917: Experimental Crystal Structure Determination

2014

Related Article: L. Dura, A. Spannenberg, T. Beweries|2014|Acta Crystallogr.,Sect.E:Struct.Rep.Online|70|533|doi:10.1107/S1600536814024908

Tricarbonyl-[N-(diphenylphosphino)-NN'-diisopropyl-P-phenylphosphonous diamide]-cobalt(I)-tetracarbonyl-cobalt toluene solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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