Search results for "alkane"

showing 10 items of 162 documents

Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes

2017

A homologous series of bis(1-isoquinolinecarboxamide)alkane derivatives (3a–f) with two to seven carbon atoms in the alkyl bridge and their Ag(I) complexes (4a–f) have been synthesized. Four ligand and five Ag(I) complex crystal structures were obtained by single crystal X-ray diffraction and analyzed in terms of: a) their structural patterns based on intra- and intermolecular hydrogen bonds which were compared to those of bis(2-quinolinecarboxamide)alkanes (1n) and bis(6-quinolinecarboxamide)alkanes (2n) attending to specific geometrical parameters and b) the Ag(I) coordinate bond effect on these patterns and the amide-to-amide hydrogen bonds. The crystal structures of the ligands 3a, 3c, …

chemistry.chemical_classificationAlkane010405 organic chemistryLigandHydrogen bondStereochemistrySupramolecular chemistryGeneral ChemistryCrystal structure010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical scienceschemistry.chemical_compoundHomologous seriesCrystallographychemistryAmideGeneral Materials ScienceAlkylCrystEngComm
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Continuum-uniform approach calculations of the solubility of hydrocarbons in water

1993

Abstract The ransfer free energies from gas phase to water for some hydrocarbons are calculated by means of a continuum-uniform model of the solvent. For the calculation of the cavitation energy a model based on the surface tension is proposed. The calculated values are compared with the experimental free energies obtained with and without a corrective factor that accounts for the difference in the solute—solvent sizes. Good agreement between the theoretical free energies and the corrected experimental data is obtained. Our calculations seem to show that the hydrophobic effect is directly related to the molecular surface area.

chemistry.chemical_classificationAlkaneAqueous solutionGeneral Physics and AstronomyThermodynamicsMineralogySolventHydrophobic effectSurface tensionHydrocarbonchemistryCavitationPhysical and Theoretical ChemistrySolubilityChemical Physics Letters
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Spin Transition of 1D, 2D and 3D Iron(II) Complex Polymers The Tug-of-War between Elastic Interaction and a Shock-Absorber Effect

2003

The structures of linear chain Fe(II) spin-crossover compounds of α,β- and α,ω-bis (tetrazol-1-yl)alkane type ligands are described in relation to their magnetic properties. The first threefold interlocked 3-D catenane Fe(II) spin-transition system, [μ-tris(1,4-bis(tetrazol-1-yl)butane-N1,N1′) iron(II)] bis(perchlorate), will be discussed. An analysis is made among the structures and the cooperativity of the spin-crossover behaviour of polynuclear Fe(II) spin-transition materials.

chemistry.chemical_classificationAlkaneCatenaneInorganic chemistrySpin transitionCooperativityGeneral ChemistryPolymerPerchloratechemistry.chemical_compoundCrystallographychemistrySpin crossoverTetrazoleMonatshefte f�r Chemie / Chemical Monthly
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1986

Poly(methylmethacrylate) (PMMA), poly(butylmethacrylate) (PBMA), and poly(decylmethacrylate) (PDMA) are completely miscible with toluene at normal pressure from room temperature up to the boiling point of the solvent. In alkanes (C6 to C10) and 1-pentanol the solubility increases with the length of the side chain of the polymer: PMMA always exhibits a solubility gap within the above temperature range, PBMA shows upper critical solution temperatures (except n-hexane, which is a non-solvent), and PDMA mixes completely with all alkanes under consideration. Alcohols (up to C4) are non-solvents for PMMA but theta solvents for PBMA and PDMA (except ethanol which is a non-solvent for the latter). …

chemistry.chemical_classificationAlkaneChemistryTheta solventPolymerTolueneSolventchemistry.chemical_compoundHydrocarbonChemical engineeringPolymer chemistrySide chainGeneral Materials ScienceSolubilityAngewandte Makromolekulare Chemie
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Preparation and characterisation of Na 2 S and ZnSO 4 nanoparticles in water/sodium bis(2-ethylhexyl)sulphosuccinate/ n -heptane microemulsions

2001

The preparation procedure for nanoparticles of the water-soluble salts Na2S and ZnSO4, two commonly used reagents to synthesise ZnS nanoparticles, by evaporation of volatile components of salt-containing water-in-oil microemulsions is described. In suitable conditions, the evaporation leads to the formation of dry salt–surfactant composites and to the formation of Na2S or ZnSO4 nanoparticles. It was found that the salt–surfactant composites can be totally redissolved in a dry apolar organic solvent allowing the formation of virtually water-free solutions containing a considerable amount of the water-soluble salts. The presence of nanoparticles in these solutions and in the composites has be…

chemistry.chemical_classificationAlkaneHeptanePolymers and PlasticsChemistryInorganic chemistryNanoparticleEvaporation (deposition)chemistry.chemical_compoundColloid and Surface ChemistryHydrocarbonChemical engineeringTernary compoundReagentMaterials ChemistryMicroemulsionPhysical and Theoretical ChemistryColloid & Polymer Science
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Alkane dehydrogenation on defective BN quasi-molecular nanoflakes: DFT studies

2020

Lower alkanes are feedstocks readily available but relatively inert. The con- version of low cost alkanes to industrially relevant alkenes is usually carried out on metal-based heterogeneous catalysts. Considering both the cost and the potential harmfulness of the metal involved in the dehydrogenation cat- alysts (typically, platinum or chromium), the study of metal-free processes represents an important challenge for the industrial chemistry in order to address more sustainable protocols and different routes either to activate or transform alkanes. Framed in this context, it was investigated, using a den- sity functional theory approach, the potential dehydrogenation activity of de- fectiv…

chemistry.chemical_classificationAlkaneMaterials science010405 organic chemistryProcess Chemistry and Technologychemistry.chemical_elementContext (language use)010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesCatalysischemistry.chemical_compoundHydrocarbonchemistryChemical engineeringBoron nitrideSettore CHIM/03 - Chimica Generale E InorganicaDehydrogenationPhysical and Theoretical ChemistryPlatinumBoronMetal-free processes Low cost alkanes conversion Quasi-molecular BN nanoflakes DFT modeling
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Phase transitions in some n-alkanes and petroleum waxes — investigation by photoacoustic and exoelectron emission techniques

2000

Abstract The use of the photoacoustic (PA) effect and photostimulated exoelectron emission (EEE) technique in the investigation of first- and second-order phase transitions in pure n -alkanes such as n -C 22 , n -C 28 and n -C 32 and in three petroleum waxes having different carbon number distributions, have been examined. Changes in the amplitude and phase of the PA signal with temperature and the temperature dependence of the intensity of photostimulated EEE across the phase transitions have been measured. These measurements have shown that both the polymorphic phase transitions and melting of these hydrocarbons are accompanied by jumps or peaks of the PA amplitude and phase and EEE inten…

chemistry.chemical_classificationAlkanePhase transitionTransition temperatureAnalytical chemistryCondensed Matter PhysicsHydrocarbonchemistryDifferential thermal analysisPhase (matter)Physical and Theoretical ChemistryInstrumentationPhotoacoustic spectroscopyExoelectron emissionThermochimica Acta
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Characterization of waxes used in pictorial artworks according to their relative amount of fatty acids and hydrocarbons by gas chromatography.

2005

A study attempted to characterize natural waxes used in pictorial works of art was carried out by means of gas chromatography. The analytical treatment requires prior hydrolysis of the waxes to release the fatty acids (FA) (myristic (myr), palmitic (pal), oleic (ole), stearic (ste), araquidic (ara), behenic (beh), lignoceric (lig), cerotic (cer)) from the main esters of the waxes. The formation of volatile derivatives of the fatty acids was carried out by derivatization with ethyl choroformate (ECF). This derivatization reagent was chosen due to the speed, safety and quantitativity of the reaction. The analyzed hydrocarbons were n-eicosane, n-heneicosane, n-docosane, n-tricosane, n-tetracos…

chemistry.chemical_classificationAlkaneWaxChromatographyChromatography GasChemistryOrganic ChemistryFatty AcidsGeneral MedicineCeresinBiochemistryHydrocarbonsAnalytical ChemistryPalmitic acidchemistry.chemical_compoundHydrocarbonvisual_artWaxesvisual_art.visual_art_mediumOrganic chemistryPaintingsGas chromatographyCarnauba waxDerivatizationJournal of chromatography. A
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Acidic Ionic Liquids as Composite Forming Additives for Ion-conducting Materials

2013

This paper represents the material conductivity investigation of several AILs (Acidic Ionic Liquids) containing an alkane sulfonic acid group covalently bonded to pyridine and N–alkylimidazole cations. Three different anions (HSO4-, H2PO4- and TsO-) have been introduced in the structure of ionic liquids to evaluate the impact of this factor on material conductivity. Ion conductivity values in all studied ionic liquids obtained from impedance measurements in temperature range from 20 to 120 °C. Values of electroconductivity depending on ionic liquid's structure vary in rage from 1.3410−5 to 1.0510−2 S/cm at 25 °C.

chemistry.chemical_classificationAlkanechemistry.chemical_compoundchemistryIonic liquidInorganic chemistryPyridineComposite numberConductivitySulfonic acidAtmospheric temperature rangeIonIOP Conference Series: Materials Science and Engineering
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pH-Dependent ligands as carriers in transport experiments

2004

Abstract Conformationally pH-regulated ligands have been used as carriers in transport experiments. The experiments were carried out through bulky membranes and the pH at the source phase and at the receiving phase were modified to study the ability of ligands to act as pH-regulated carriers. The influence of pH on transport efficiency seems to be related to its influence on conformational equilibrium. X-ray determination of one precursor compound has been useful for determining the stereochemistry of one of the carriers. To cite this article: A.M. Costero et al., C. R. Chimie 7 (2004).

chemistry.chemical_classificationCyclohexaneStereochemistryGeneral Chemical EngineeringPh dependentGeneral ChemistryCycloalkanechemistry.chemical_compoundMembraneHydrocarbonchemistryComputational chemistryPhase (matter)X-ray crystallographyCrown etherComptes Rendus Chimie
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