Search results for "Octane"

showing 10 items of 211 documents

Theoretical calculation of the vibrational spectra of cis-cis-cyclooctadienes in the vapour phase.

2000

The theoretical infrared spectra of 1,3-cis-cis-cyclooctadiene (1,3-COD) and 1,5-cis-cis-cyclooctadiene (1,5-COD), were obtained by ab initio MO calculations at Hartree-Fock level. The results were compared with the available IR experimental spectra of 1,3- and 1,5-COD. The apparent agreement between theoretical and experimental data allows us to exploit two bands, found only in the case of the theoretical spectrum of 1,4-COD, as a tool for identifying 1,4-COD during its synthesis.

Spectrophotometry InfraredChemistryAnalytical chemistryAb initioInfrared spectroscopyCycloparaffinsAtomic and Molecular Physics and OpticsSpectral lineAnalytical ChemistryCyclooctanesModels ChemicalPhase (matter)Physical chemistryInstrumentationSpectroscopyVibrational spectraSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
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Prenatal exposure to perfluoroalkyl substances, immune-related outcomes, and lung function in children from a Spanish birth cohort study.

2019

Background: Prenatal exposure to perfluoroalkyl substances (PFASs) has been associated with impaired immune and respiratory health during childhood but the evidence is inconsistent and limited for lung function. We studied the association between prenatal PFASs exposure and immune and respiratory health, including lung function, up to age 7 years in the Spanish INMA birth cohort study. Methods: We assessed four PFASs in maternal plasma samples collected during the 1st trimester of pregnancy (years: 2003-2008): perfluorohexane sulfonate (PFHxS), perfluorooctane sulfonate (PFOS), perfluorooctanoate (PFOA), and perfluorononanoate (PFNA). Mothers reported the occurrence (yes/no) of lower respir…

SpirometryAdultVital capacityLongitudinal studyRespiratory diseasesEczemaPhysiology010501 environmental sciences01 natural sciences03 medical and health scienceschemistry.chemical_compound0302 clinical medicinePregnancyMedicineHumans030212 general & internal medicineImmune responseChildMaternal-Fetal ExchangeRespiratory Tract Infections0105 earth and related environmental sciencesAsthmaRespiratory SoundsPregnancyFluorocarbonsRespiratory tract infectionsmedicine.diagnostic_testbusiness.industryPublic Health Environmental and Occupational HealthInfantPrenatal exposure delayed effectsmedicine.diseaseAsthmaRespiratory Function TestsPerfluorooctanePerfluoroalkyl substanceschemistryAlkanesulfonic AcidsMaternal ExposureSpainRelative riskChild PreschoolPrenatal Exposure Delayed EffectsEnvironmental PollutantsFemaleCaprylatesbusinessBirth cohortInternational journal of hygiene and environmental health
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Prenatal exposure to perfluoroalkyl substances and immune and respiratory outcomes

2018

Prenatal exposure to perfluoroalkyl substances (PFAS) may be associated with impaired immune and respiratory health during childhood but the evidence is scarce and inconsistent. We studied the association between prenatal PFAS exposure and immune and respiratory health up to age 7 years in the Spanish INMA birth cohort (n=1188). We assessed perfluorohexane sulfonate (PFHxS), perfluorooctane sulfonate (PFOS), perfluorooctanoate (PFOA), and perfluorononanoate (PFNA) in maternal plasma samples. Mothers reported the occurrence (yes/no) of chest infections, lower respiratory tract infections, wheezing, asthma, and eczema in the previous 12 months at 1.5 and 4 years of the child and at 7 years. A…

SpirometryVital capacitymedicine.diagnostic_testRespiratory tract infectionsbusiness.industryPhysiologymedicine.diseasePerfluorooctanechemistry.chemical_compoundFEV1/FVC ratiochemistryRelative riskWheezemedicinemedicine.symptombusinessAsthma
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Determination of octane numbers of gasoline compounds from their chemical structure by 13C NMR spectroscopy and neural networks

2001

Abstract A new theoretical model has been developed which explains the association between the molecular structure and the knock resistance of individual gasoline compounds convincingly. The constitutions of more than 300 individual gasoline components were correlated with their knock rating (Blending Research Octane Number, BRON) simultaneously. 13C NMR spectra of all compounds were binned in 28 chemical shift regions of different size. The number of individual carbon signals of the nearly 2500 carbons was counted in each shift region and was combined with the information about the presence or absence of the structure groups Oxygen, Rings, Aromatics, aliphatic Chains and oLefins (ORACL). T…

StereochemistryGeneral Chemical EngineeringChemical structureOrganic ChemistryAnalytical chemistryEnergy Engineering and Power Technologychemistry.chemical_elementCarbon-13 NMRSpectral linechemistry.chemical_compoundFuel TechnologychemistryOctane ratingMoleculeGasolineCarbonOctaneFuel
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Tetrameric and Dimeric [N∙∙∙I+∙∙∙N] Halogen-Bonded Supramolecular Cages

2017

Tripodal N-donor ligands are used to form halogen-bonded assemblies via structurally analogous Ag+-complexes. Selective formation of discrete tetrameric I6L4 and dimeric I3L2 halonium cages, wherein multiple [N∙∙∙I+∙∙∙N] halogen bonds are used in concert, can be achieved by using sterically rigidified cationic tris(1-methyl-1-azonia-4-azabicyclo[2.2.2]octane)-mesitylene ligand, L1(PF6)3, and flexible ligand 1,3,5-tris(imidazole-1-ylmethyl)-2,4,6-trimethylbenzene, L2, respectively. The iodonium cages, I6L14(PF6)18 and I3L22(PF6)3, were obtained through the [N∙∙∙Ag+∙∙∙N] → [N∙∙∙I+∙∙∙N] cation exchange reaction between the corresponding Ag6L14(PF6)18 and Ag3L22(PF6)3 coordination cages, prepar…

Steric effectssupramolecular cagesHalogen bond010405 organic chemistryStereochemistryLigandOrganic Chemistryhalogen bondsCationic polymerizationSupramolecular chemistryGeneral Chemistry010402 general chemistry01 natural sciencesCatalysis0104 chemical scienceschemistry.chemical_compoundCrystallographychemistryHalogenHalonium ionta116OctaneChemistry: A European Journal
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Calibration of a knock prediction model for the combustion of a gasoline-natural gas mixture

2009

Gaseous fuels, such as Liquefied Petroleum Gas (LPG) and Natural Gas (NG), thank to their good mixing capabilities, allow complete and cleaner combustion than normal gasoline, resulting in lower pollutant emissions and particulate matter. Moreover natural gas, which is mainly constituted by methane, whose molecule has the highest hydrogen/carbon ratio, leads also to lower ozone depleting emissions. The authors in a previous work (1) experienced the simultaneous combustion of gasoline and natural gas in a bi-fuel S.I. engine, exploiting so the high knock resistance of methane to run the engine with an ‘overall stoichiometric’ mixture (thus lowering fuel consumption and emissions) and better …

Waste managementChemistrybusiness.industryHomogeneous charge compression ignitionknock prediction double-fuel S.I. engineSettore ING-IND/08 - Macchine A FluidoInternal combustion engineFuel gasNatural gasEngine efficiencyCompression ratioOctane ratingGasolinebusiness
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Synthesis and high-throughput testing of multilayered supported ionic liquid catalysts for the conversion of CO2 and epoxides into cyclic carbonates

2014

Multilayered covalently supported ionic liquid phase (mlc-SILP) materials were synthesised by grafting different bis-vinylimidazolium salts on thiol-functionalised silica. These materials, which contain a cross-linked oligomeric network of imidazolium units, were characterised and tested as catalysts for the reaction of carbon dioxide with various epoxides to produce cyclic carbonates. The materials prepared by supporting a bis-imidazolium iodide salt with xylene or octane as a linker between the imidazolium units were identified as the most active catalysts and displayed high turnover numbers and improved productivity compared to known supported ionic liquid catalysts. The most promising m…

XyleneSettore CHIM/06 - Chimica OrganicaIonic liquidGraftingCatalysisCycloadditionCatalysischemistry.chemical_compoundcyclic carbonatechemistryChemical engineeringCovalent bondPhase (matter)Ionic liquidOrganic chemistryCO2Octane
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Effects of the net charge on abundance and stability of supramolecular surfactant aggregates in gas phase

2011

Self-assembling of amphiphilic molecules under electrospray ionization (ESI) conditions is characterized by quite unexpected phenomenology. The noticeable differences with respect to the condensed phase are attributable to the absence of the surfactant-solvent interactions, the presence of net charge in the aggregates, and the strong deviation from equilibrium conditions. Aiming to investigate the effects of the net charge on abundance and stability of supramolecular surfactant aggregates, positively and negatively charged aggregates of sodium bis(2-ethylhexyl)sulfosuccinate (AOT) and sodium methane sulfonate (MetS), butane sulfonate (ButS) and octane sulfonate (OctS) have been studied by E…

anhydrous reverse micellechemistry.chemical_classificationself-assembling; anhydrous reverse micelles; electrospray ionization; energy-resolved mass spectrometry; DFT calculationsChemistryElectrospray ionizationenergy-resolved mass spectrometryelectrospray ionizationSupramolecular chemistryAnalytical chemistryMethane sulfonateDFT calculationsPhotochemistryMass spectrometryself-assemblingchemistry.chemical_compoundSulfonatePhase (matter)SpectroscopyAlkylOctane
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CCDC 1835272: Experimental Crystal Structure Determination

2021

Related Article: Mamadou Ndiaye, Mouhamadou Birame Diop, Abdoulaye Samb, Libasse Diop, Allen G. Oliver, Laurent Plasseraud|2020|Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie|75|815 |doi:10.1515/znb-2020-0097

bis(14-diazabicyclo[2.2.2]octane-14-di-ium) tribromide hydrogen oxalate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 254963: Experimental Crystal Structure Determination

2005

Related Article: H.Mansikkamaki, C.A.Schalley, M.Nissinen, K.Rissanen|2005|New J.Chem.|29|116|doi:10.1039/b415401k

bis(46101216182224-Octahydroxy-281420-tetrapropylcalix(4)arene) sesquikis(NN'-dibenzyl-14-diazabicyclo(2.2.2)octane dibromide) methanol solvate hemihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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