Search results for "Alkane"

showing 10 items of 162 documents

Favoring alkane primary carbon-hydrogen bond functionalization in supercritical carbon dioxide as reaction medium

2019

The selectivity of a catalytic alkane functionalization process can be modified just changing the reaction medium from neat alkane to supercritical carbon dioxide (scCO2). A silica supported copper complex bearing an Nheterocyclic carbene ligand promotes the functionalization of carbon-hydrogen bonds of alkanes by transferring the CHCO2Et group from N2=CHCO2Et (ethyl diazoacetate, EDA). In neat hexane only 3% of the primary C-H bonds (ethyl heptanoate being the product) are functionalized in that manner, whereas the same reaction carried out in scCO2 provides a 30% yield in this linear ester. Such effect seems to be induced by an electronic density flux from the NHC ligand to the surroundin…

Alkanechemistry.chemical_classificationSupercritical carbon dioxideRenewable Energy Sustainability and the EnvironmentGeneral Chemical EngineeringAlkaneCarbon–hydrogen bond activation02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCatalysisHexanechemistry.chemical_compoundchemistryEthyl diazoacetateCarbon dioxidePolymer chemistryEnvironmental Chemistry0210 nano-technologyCarbon-hydrogenCarbeneEthyl heptanoate
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Improving the local vertex invariants in alkane graphs through a standard molecular orbital approach

2007

Abstract In this work, novel topological indices are introduced by the application of algorithms based on molecular orbital theory. Actually, the novel indices are obtained by computing new values of the local vertex invariants (LOVIs) in alkane graphs. The most significant result is the dramatic increase in the predictive capability achieved with the topological charge indices weighted according the new LOVIs’ values in the prediction of four key properties in the set of octane isomers, namely heat of atomization, molar refraction, heat of vaporization and boiling point.

Alkanechemistry.chemical_classificationVertex (graph theory)Pure mathematicsChemistryGeneral Physics and AstronomyMolecular orbital theoryEnthalpy of vaporizationchemistry.chemical_compoundEnthalpy of atomizationComputational chemistryMolecular orbitalPhysics::Chemical PhysicsPhysical and Theoretical ChemistryTopological quantum numberOctaneChemical Physics Letters
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Bis(3,5-dimethylpyrazol-1-ato) zirconium complexes as precursors for ethylene polymerisation upon activation with MAO: Syntheses, characterisation an…

2007

Abstract The bis(3,5-dimethylpyrazol-1-ato) zirconium complex [Zr(η2-3,5-Me2Pz)2(NMe2)2(NHMe2)2] (2) is obtained by treatment of [Zr(NMe2)4] with 2 equiv. of 3,5-dimethylpyrazole 1. The reaction of the [ZrCl4(THF)2] adduct with 2 equiv. of the potassium salt of 1 affords the dichloro derivative [Zr(η2-3,5-Me2Pz)2Cl2]n (3), while reaction with 4.1 equiv. of 1 in the presence of 2.1 equiv. of NEt3 affords the dichloro pyrazole adduct [Zr(η2-3,5-Me2Pz)2Cl2(η1-3,5-Me2PzH)2] (4). Treatment of [Zr(CH2Ph)4] with 2 equiv. of 1 gives the dibenzyl complex [Zr(η2-3,5-Me2Pz)2(CH2Ph)2] (5) via alkane elimination. Compound 4 presents fluxional behaviour in CDCl3 solution, which was studied and quantified…

Alkanechemistry.chemical_classificationZirconiumInorganic chemistrychemistry.chemical_elementSalt (chemistry)PyrazoleMedicinal chemistryAdductInorganic Chemistrychemistry.chemical_compoundchemistryMaterials ChemistryProton NMRMoleculePhysical and Theoretical ChemistryDerivative (chemistry)Polyhedron
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Cracking of n-heptane on a hzsm-5 zeolite. The influence of acidity and pore structure

1985

Abstract The crackino of n-heptane on a HZSM-5 zeolite has been studied in a continuous qlass flow reactor, at atmospheric pressure, up to 470°C. The initial selectivities to the different reaction products, kinetic rate constants, activation energies and decay parameters have been calculated and compared with those obtained using a large pore zeolite (HYUS). A different product distribution is obtained with the two zeolites. In that way, and considering initial selectivities, different C 6 /C 1 , C 5 /C 2 , C 4 /C3, i-C 4 /n-C 4 , ethylene/ethane, propylene/propane ratios have been found on the two zeolite catalysts. The results have been quantitatively explained by considerinq a direct cr…

Alkanechemistry.chemical_classificationchemistry.chemical_compoundHeptaneCrackingEthylenechemistryPropaneInorganic chemistryGeneral EngineeringZeoliteProduct distributionCatalysisApplied Catalysis
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1987

The intrinsic viscosities, [η], for the ternary systems alkane (1)/2-butanone (2)/poly(dimethylsiloxane) (PDMS)(3), with the alkanes decane, dodecane and hexadecane, are determined at 20,0°C. The constants a of the Mark-Houwink equation and the constant of the unperturbed dimensions, KΘ, of the polymer are evaluated over the whole composition range of the binary solvent mixture. [η] shows a pronounced maximum at intermediate compositions as found in cosolvent mixtures. In these cosolvent mixtures, the numerical values of KΘ are higher than in the single-component solvents, because the cosolvent mixtures correspond to a mixed solvent with an excess free energy, GE ≥ 0, the increase in KΘ bei…

Alkanechemistry.chemical_classificationchemistry.chemical_compoundViscositychemistryVirial coefficientDodecaneIntrinsic viscosityPolymer chemistryDecaneHexadecaneTernary operationDie Makromolekulare Chemie
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H2-Antihistaminika, 15. Mitt.1) 1,n-Bis(2-imidazolyl)alkane

1983

Es wurden 1,n-Bis(2-imidazolyl)alkane mit Histamin-H2 funktionellen Seitenketten an C-4 der Imidazolringe dargestellt und auf H2-antihistaminische Aktivitat untersucht. H2-Antihistaminics, XV: 1,n-Bis(2-imidazolyl)alkanes 1,n-Bis(2-imidazolyl)alkanes with histamine H2-functional side-chains at C-4 of the imidazole rings were prepared and tested for H2-antihistaminic activity.

Alkanechemistry.chemical_classificationchemistry.chemical_compoundchemistryStereochemistryDrug DiscoveryPharmaceutical ScienceImidazoleHistamineArchiv der Pharmazie
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C-H Activation through Semiconductor Photocatalyzed Sulfoxidation of Alkanes

2008

Alkanes C_H activation
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Visible Light Induced Sulfoxidation of Alkanes in the Presence of Titania

2012

Alkanes titanium dioxide C-H activation photocatalysis sulfoxidation sulfur dioxide
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Supramolecular Aggregates in Vacuum: Positively Mono-Charged Sodium Alkanesulfonate Clusters

2010

The formation and structural features of positively mono-charged aggregates of sodium bis(2-ethylhexyl) sulfosuccinate (AOT) and sodium methane—(MetS), butane—(ButS) and octane—(OctS) sulfonate molecules in the gas phase have been investigated by electrospray ionization mass spectrometry, energy-resolved mass spectrometry and density functional theory (DFT) calculations. The experimental results show that the center-of-mass collision energy required to dissociate 50% of these mono-charged aggregates scantly depends on the length of the alkyl chain as well as on the aggregation number. This, together with the large predominance of mono-charged species in the mass spectra, was rationalized i…

AlkanesulfonatesSpectrometry Mass Electrospray IonizationAmphiphilic moleculeVacuumChemistryElectrospray ionizationSodiumSodiumSupramolecular chemistrychemistry.chemical_elementGeneral MedicineAtomic and Molecular Physics and Opticschemistry.chemical_compoundSulfonateTandem Mass SpectrometrySupramolecular aggregates amphiphilic molecules surfactants reversed micelles ESI MS ESI MS/MS energy resolved mass spectrometry DFT calculationsQuantum TheoryOrganic chemistrySpectroscopyEuropean Journal of Mass Spectrometry
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Characterization and quantitation of mixtures of alkyl ether sulfates and carboxylic acids by capillary electrophoresis with indirect photometric det…

2003

The separation, characterization, and determination of mixtures of alkyl ether sulfates (AES) and fatty acids (C10-C16) in background electrolytes (BGEs) containing acetonitrile (ACN)-water mixtures is addressed. Due to inhibition of the ionization of the carboxylate groups, the migration time and the resolution between the fatty acids decreased when the water content of the BGE was reduced, but efficiency and resolution between the AES oligomers improved. The migration times increased and resolution improved by substituting 5% ACN by an equivalent amount of dioxane. A complete separation of the two surfactant classes, up to the AES oligomers with 8 ethylene oxide units (EOs) with respect t…

Alkanesulfonateschemistry.chemical_classificationDetection limitMolar concentrationChromatographyEthylene oxideCalibration curveFatty AcidsClinical BiochemistryCarboxylic AcidsElectrophoresis CapillaryBiochemistryOligomerAnalytical ChemistryMolecular WeightSurface-Active Agentschemistry.chemical_compoundCapillary electrophoresischemistryCalibrationSolventsCarboxylateAlkylELECTROPHORESIS
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