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Boiling Point (boiling + point)
Kinds of Boiling Point Selected AbstractsAmmonium perfluorooctanoate as a volatile surfactant for the analysis of N -methylcarbamates by MEKC-ESI-MSELECTROPHORESIS, Issue 22 2006Geert Van Biesen Abstract Ammonium perfluorooctanoate (APFOA) was investigated as an MS-friendly surfactant for the analysis of a mixture of ten N -methylcarbamates with MEKC-ESI-MS. Because of the relatively low boiling point of perfluorooctanoic acid (,190°C), APFOA can be introduced into a mass spectrometer without the adverse effects of less volatile surfactants such as SDS. With a BGE consisting of 50,mM APFOA/isopropanol (IPA) 98:2 and with 30,kV applied, a very fast separation (,6,min) was possible with only one pair of analytes comigrating. Using an experimental design with four factors (voltage, nebulizer pressure, concentration of APFOA, and concentration of IPA) we were able to resolve all analytes in just over 11,min. Sheath liquid composition and flow rate, drying gas temperature and flow rate, and fragmentor voltage were then optimized for maximum signal intensity and S/N. It was found that the faster method gave better S/N because of narrower peak widths, and detection limits in SIM mode were between 0.01 (aldicarb) and 0.08,mg/L (methomyl). Calibration curves were prepared with standards of 0.50, 1.00, and 2.00,mg/L for the analysis of samples obtained after SPE of tap water spiked with the ten N -methylcarbamates at a level of 10,µg/L. All analytes showed very good recoveries (>86%), except for the most polar analyte aldicarb sulfone (recovery of 73%), testifying for the potential use of APFOA for this kind of analyses. [source] Challenges in Measuring of Physical Properties of Liquid Phases for Material and Process Optimisation,ADVANCED ENGINEERING MATERIALS, Issue 4 2007S. Akbari The exact knowledge of thermo-physical properties of molten phases is crucial to modern metallurgy. It leads to optimized process windows including better metal/slag separation, suitable slag selection or reduced slag/refractory wetting. The most important properties are melting and boiling point, electrical- and thermal conductivity, melting and transition enthalpies, wetting angle, density, viscosity and surface tension. The aim of this paper is to present opportunities, methods and uncertainties of characterization of this kind of materials. This will be examplified by measuring three physical properties (density, viscosity and surface tension). [source] Surface temperature of decomposing construction materials studied by laser-induced phosphorescenceFIRE AND MATERIALS, Issue 1 2005Alaa Omrane Abstract Measurements of surface temperature and mass loss of decomposing construction materials during rapid pyrolysis are presented. Experiments have been performed with samples of low-density fiberboard, medium-density fiberboard, particleboard and poly(methyl methacrylate) in a single particle reactor at temperatures between 300° and 600°C. Ultraviolet laser light was used to excite micrometer-sized thermographic phosphor particles that were deposited on the investigated materials, and the temperature was obtained from temporally resolved measurements of the laser-induced emission. The wood-based materials show a similar behavior, with small differences being attributed to differences in material properties. The surface temperature rapidly increases to about 400°C when a particle is introduced to the hot reactor. The initial phase is followed by rapid decomposition during which the surface temperature is 380°,540°C. The heating rate is slowed down during the rapid pyrolysis, and again increases as the remaining char is heated to the reactor temperature. The poly (methyl methacrylate), however, melts and at high temperatures can be characterized as a liquid with a boiling point of about 400°C. Thermographic phosphors are concluded to be suitable for high precision remote measurements of the surface temperature of decomposing construction materials, and possibilities for further studies and developments of the technique are discussed. Copyright © 2004 John Wiley & Sons, Ltd. [source] The essential oil co-distillation by superheated vapour of organic solvents from aromatic plantsFLAVOUR AND FRAGRANCE JOURNAL, Issue 5 2001Josip Masteli Abstract A method of essential oil co-distillation by superheated vapour of solvents was developed and the apparatus was presented. As suitable solvents, pentane and ether (inert solvent with low boiling point) were used. The method was tested on sage, Salvia officinalis L., as an aromatic plant. The essential oil of this plant was also isolated by hydrodistillation as a standard method. The isolated volatiles obtained by two methods were analysed using gas chromatography (GC) and gas chromatography,mass spectrometry (GC,MS). The obtained results were compared. This method of distillation enables safe isolation of monoterpene and sesquiterpene compounds, as well as hydrodistillation. Copyright © 2001 John Wiley & Sons, Ltd. [source] Behaviour of new refrigerant mixtures under magnetic fieldINTERNATIONAL JOURNAL OF ENERGY RESEARCH, Issue 13 2005Samuel M. Sami Abstract The behaviour of some new alternative refrigerant mixtures such as R-410A, R-507, R-407C, and R-404A under various conditions of magnetic field are discussed, analysed and presented. The effect of magnetic field on mixture behaviour varies from one mixture to another depending upon the mixture's composition and its boiling point and consequently on the thermophysical properties. Furthermore, the use of magnetic field appears to have a positive influence on the thermal capacities of the condenser and the evaporator depending upon the refrigerant mixture's thermophysical properties. Copyright © 2005 John Wiley & Sons, Ltd. [source] Effect of magnetic field on the performance of new refrigerant mixturesINTERNATIONAL JOURNAL OF ENERGY RESEARCH, Issue 3 2003Samuel M. Sami Abstract Performance test results of new alternative refrigerant mixtures such as R-410A, R-507, R-407C, and R-404A under various conditions of magnetic field are discussed, analysed and presented. The test results were obtained using an air-source heat pump set-up with enhanced surface tubing under various magnetic field conditions. Performance tests were conducted according to the ARI/ASHRAE Standards. The test results demonstrated that as magnetic field force increases, compressor head pressure and discharge temperature slightly increase as well as less liquid refrigerant is boiling in the compressor shell. This has a positive effect in protecting the compressor. The effect of magnetic field on mixture behaviour varies from one mixture to another depending upon the mixture's composition and its boiling point. Furthermore, the use of magnetic field appears to have a positive influence on the system COP as well as thermal capacities of condenser and evaporator. Copyright © 2002 John Wiley & Sons, Ltd. [source] Electrosprayed polymer particles: Effect of the solvent propertiesJOURNAL OF APPLIED POLYMER SCIENCE, Issue 1 2009Chul Ho Park Abstract Electrospraying technology has been studied in many fields to produce particles of various substances from nanoscale to microscale sizes. Unlike pure liquids, droplets formed by electrospraying that are comprised of polymer solutions undergo additional solidification processes involving solvent evaporation, which primarily determine the particle size and morphology. Herein, the effects of the solvent properties on the morphology and dimensions of solidified particles were systematically studied. In general, the size of the solidified spherical particles with smooth surfaces reflected that of the initially formed liquid droplets, which could partially be estimated by theoretical equations developed for pure liquids. Particle sizes increased with an increase in polymer content and a decrease in the boiling point of the volatile solvent. Inhomogeneous drying processes related to phase separation or skin formation resulted in hollow, cuplike, and porous particle structures, with particle sizes and morphologies that were outside of the scope of the theoretical treatments. The selection of a proper solvent or solvent mixture seemed to be a convenient way to control the particle morphologies, such as hollow, cuplike, or porous structures. © 2009 Wiley Periodicals, Inc. J Appl Polym Sci, 2009 [source] Influence of water extracts from the surface of two Yew (Taxus) species on mites (Tetranychus urticae)JOURNAL OF APPLIED TOXICOLOGY, Issue 2 2002Miroslawa Furmanowa Abstract Taxus cuspidata and Taxus media var. Hicksii contain paclitaxel, among other taxoids, on the surface of the needles. These compounds were removed by 5-s dipping of the needles in water just below its boiling point at 96°C and at 60°C and 40°C. Taxus cuspidata contained a fourfold higher concentration of paclitaxel than Taxus media var. Hicksii. The extract with the higher concentration of paclitaxel was more harmful to the mites Tetranychus urticae Koch, increasing their mortality 150%, prolonging development by ca. 20% and lowering the average fecundity from 112 in the control to 16.13 after treatment with Taxus cuspidata; also, the net reproductive rate dropped from 70.24 to 6.70, which is more than a tenfold reduction. Copyright © 2002 John Wiley & Sons, Ltd. [source] Characterization of biodiesel and biodiesel blends using comprehensive two-dimensional gas chromatographyJOURNAL OF SEPARATION SCIENCE, JSS, Issue 14 2008Warawut Tiyapongpattana Abstract In this work the development of a comprehensive 2-D GC flame ionization detection (GC×GC FID) method for biodiesel fuels is reported. This method is used for the analysis of fatty acid methyl esters (FAMEs) in both biodiesel (B100) and biodiesel blend (B5) samples. The separation of FAME was based on component boiling point in the first dimension and polarity in the second dimension by using a BPX5/BP20 column set to provide a measure of ,orthogonality' in the 2-D space. Here the columns are coupled with a cryogenic modulator operating in a novel temperature programmed mode (TM) whereby the cryotrap is progressively incremented in temperature as the oven temperature is increased. The final method employs eight cryotrap temperature settings. The developed GC×GC method is able to successfully characterize and identify both B100 and B5 FAME components, which are produced from a variety of vegetable oils, animal fats and waste cooking oils, with high precision. The method is capable of analysing FAME with carbon numbers C4,C24, and is particularly suitable to characterize various types of biodiesel, making it possible to differentiate the origin and type of FAME used in the biodiesel samples. [source] Synthesis and Characterization of Highly Dispersed Antimony-Doped Stannic Hydroxide Nanoparticles: Effects of the Azeotropic Solvents to Remove Water on the Properties and Microstructures of the NanoparticlesJOURNAL OF THE AMERICAN CERAMIC SOCIETY, Issue 4 2007Fen Yang Highly dispersed antimony (Sb)-doped stannic hydroxide nanoparticles have been successfully prepared using the solution chemistry method. The properties and microstructures of the nanoparticles are investigated in detail by means of infrared, transmission electron microscope, X-ray diffractometer, and Brunauer-Emmett-Teller nitrogen surface area measurements. The results indicate that the properties and microstructures of the nanoparticles strongly depend on the azeotropic solvents used to remove water at the drying stage. Various azeotropic solvents are screened to investigate their effects on the size and dispersivity of dried Sb-doped stannic hydroxide. Three empirical rules are drawn for selecting an effective azeotropic solvent: (1) the solvent molecule should contain at least one atom such as oxygen as the hydrogen (H)-bond acceptor to form H bonds with the surface ,OH (acting as an H-bond donor) of polymer particle; (2) the H-bond acceptor should locate in the middle of the alkane chain rather than on the terminal so that the alkane chain can stretch out and cover more surface area, improving the dispersivity of the dried product; and (3) the solvent should have a higher boiling point (,140°C) to reduce the time of azeotropic distillation for removing water and maintain a lower residual amount of azeotropic agent. Based on the empirical rules, it is discovered that iso-amyl acetate is the most effective azeotropic solvent. [source] Synthesis of CdSe quantum dots with luminescence in the violet region of the solar spectrumLUMINESCENCE: THE JOURNAL OF BIOLOGICAL AND CHEMICAL LUMINESCENCE, Issue 1 2010Nisha Shukla Abstract We have designed a simple, one-step synthesis of CdSe quantum dots with photoluminescence frequencies ranging from the red through to the violet region of the solar spectrum. The photoluminescence peaks have FWHM of 30 nm indicating absorption over a narrow range of wavelengths. The effect of solvent type and solvent boiling point on the physical and photoluminescence properties of the quantum dots has been studied. High boiling point, non-polar solvents shift the photoluminescence peak to longer wavelengths and low boiling point, polar solvents shift the photoluminescence peak to shorter wavelengths. Copyright © 2009 John Wiley & Sons, Ltd. [source] A heuristic approach of calculating spray water flux needed to avert fire-induced runaway reactions,,PROCESS SAFETY PROGRESS, Issue 3 2006BChE (Honors), Dilip K. Das BSc (Honors), MSChE In general all reactions have some heat effects. When the ability of the equipment to remove the heat is exceeded by the heat generated by a reaction, a hazardous situation called a runaway reaction may take place. Sometimes the exothermicity of runaway reactions is so high that the size of an emergency vent becomes impractical to install. A water spray system can sometimes be used to avert a fire-induced runaway reaction. Because the water spray system has a finite activation time, insulation helps to prolong the time required to reach the decomposition temperature. This article concludes that the required water flux to avert the fire-induced runaway reaction may be conservatively estimated by adding the water flux necessary to maintain an unbroken water film on the external surface of the equipment and the water flux necessary to absorb the fire heat after allowing for the splash loss and the in-flight loss. When adequate spray water is used, the metal temperature of the insulation jacket cannot theoretically exceed the boiling point of water thereby ensuring the avoidance of fire-induced runaway reactions whose adjusted onset decomposition temperature exceeds 100 ° C. Fire-induced runaway reactions with lower onset temperature can also be avoided depending on the initial temperature of the contents, mass of the contents and equipment, insulation thickness, and fire duration, for example, but a detailed calculation including dynamic simulation is necessary and the burden of proof lies with the designer. The reliability of the spray water system must be maintained high to include its credit as an environmental factor defined according to NFPA 30 to avoid the fire-induced runaway reaction as a scenario. Although API RP 521 does not allow any credit for sprinkler water, it allows credit, unlike NFPA 30, for insulation thickness and thus a runaway reaction can be avoided by using insulation alone according to API RP 521. © 2006 American Institute of Chemical Engineers Process Saf Prog, 2006 [source] Catalyzing "Hot" Reactions: Enzymes from Hyperthermophilic ArchaeaTHE CHEMICAL RECORD, Issue 3 2002Tadayuki Imanaka Abstract We reflect on some of our studies on the hyperthermophilic archaeon, Thermococcus kodakaraensis KOD1 and its enzymes. The strain can grow at temperatures up to the boiling point and also represents one of the simplest forms of life. As expected, all enzymes displayed remarkable thermostability, and we have determined some of the basic principles that govern this feature. To our delight, many of the enzymes exhibited unique biochemical properties and novel structures not found in mesophilic proteins. Here, we focus on a few enzymes that are useful in application, and whose three-dimensional structures are characteristic of thermostable enzymes. © 2002 The Japan Chemical Journal Forum and Wiley Periodicals, Inc. Chem Rec 2: 149,163, 2002: Published online in Wiley InterScience (www.interscience.wiley.com) DOI 10.1002/tcr.10023 [source] Microreactor Processing for the Aqueous Kolbe-Schmitt Synthesis of Hydroquinone and PhloroglucinolCHEMICAL ENGINEERING & TECHNOLOGY (CET), Issue 3 2007V. Hessel Abstract Hydroquinone and phloroglucinol were used as substrates for the aqueous Kolbe-Schmitt synthesis, using a novel processing methodology, termed high- p,T processing, recently demonstrated for the carboxylation of resorcinol. By the high- p,T approach, the temperature limitations of classical batch synthesis, e.g., set by reflux conditions (solvent boiling point), can be overcome by simple technical expenditure, e.g., the use of a few microstructured components, a capillary, and a needle valve at very low internal holdup. In this way, favorable speed-up of chemical reaction is achieved at temperatures normally outside the useful range for organic synthesis. While the hydroquinone synthesis gave only very low yields, phloroglucinol was converted to the corresponding carboxylic acid at a high yield of 50,%, which is about 20,% higher than for a laboratory batch synthesis. Process intensification was achieved by reducing the reaction time from 2,h for the batch synthesis to 50,s for the micro processing. However, the most favorable temperature is limited to ca. 130,°C, since at higher temperatures, decarboxylation of the product back to phloroglucinol outpaces the speed-up of the reaction, while at lower temperatures, the reaction rate and conversion are insufficient. [source] Neural network modeling of physical properties of chemical compoundsINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Issue 1 2001J. Kozio Abstract Three different models relating structural descriptors to normal boiling points, melting points, and refractive indexes of organic compounds have been developed using artificial neural networks. A newly elaborated set of molecular descriptors was evaluated to determine their utility in quantitative structure,property relationship (QSPR) studies. Applying two data sets containing 190 amines and 393 amides, neural networks were trained to predict physical properties with close to experimental accuracy, using the conjugated gradient algorithm. Obtained results have shown a high predictive ability of learned neural networks models. The fit error for the predicted properties values compared to experimental data is relatively small. © 2001 John Wiley & Sons, Inc. Int J Quant Chem 84: 117,126, 2001 [source] FRUIT BRANDY PRODUCTION BY BATCH COLUMN DISTILLATION WITH REFLUXJOURNAL OF FOOD PROCESS ENGINEERING, Issue 1 2005MICHAEL J. CLAUS ABSTRACT The relationship between the operating parameters of batch fruit spirits column stills with reflux and the congener (trace compounds that provide flavors and aromas) concentrations in resulting fruit spirits has not been widely studied. Congener concentrations were determined in three different collection fractions, or "cuts," during batch distillation. Acetaldehyde and ethyl acetate were found in higher concentrations in the head cut, first overhead fraction, of the distillation and have lower boiling points relative to ethanol. 1-Propanol and isoamyl alcohol (isopentanol) were present in higher concentrations in the tail cut, third or final fraction, of the distillation and have boiling points that are higher than ethanol. Methanol has a unique concentration profile as it has higher concentrations in both the head and tail cuts, but a lower concentration in the heart cut, the middle fraction which is the desired product of the distillation. Methanol was of particular interest because the distillate must adhere to governmental regulations that limit its concentration in the product. Operating-condition parameters that were studied include the number of trays used in the distillation as well as the use of a "catalytic converter," a high surface, copper-packing material thought to catalyze formation of cyanide-containing compounds allowing them to be separated from the distillate. The effect of the number of trays used in a distillation on the concentration of ethanol and the congeners, methanol, acetaldehyde, ethyl acetate, 1-propanol and isoamyl alcohol in the final distilled spirits product is presented. An additional result of acetaldehyde production at the copper surface of the catalytic converter was also discovered in the analysis of the data. [source] Synthesis and characterization of hyperbranched polymers with increased chemical versatility for imprint lithographic resistsJOURNAL OF POLYMER SCIENCE (IN TWO SECTIONS), Issue 18 2008Anzar Khan Abstract Hyperbranched polymers were prepared from a variety of mono- and difunctional monomers and used in the development of novel UV-imprint lithography (UV-IL) resists. The unique physical and chemical properties of these hyperbranched materials significantly increase the range of molecular systems that could be imprinted. Traditional challenges, such as the use of monomers that have low boiling points or the use of insoluble/highly crystalline momomers, are overcome by the preparation of hyperbranched polymers that incorporate these repeat units. In addition, the low viscosity of the hyperbranched macromolecules and the large number of reactive chain ends overcome many difficulties that are traditionally associated with the use of polymeric materials as imprint resists. Hyperbranched polymers containing up to 12 mol % pendant vinyl groups, needed for secondary crosslinking during imprinting, were prepared with a wide range of repeat unit structures and successfully imprinted with features from tens of microns to , 100 nm. © 2008 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 6238,6254, 2008 [source] Liquid Chromatographic Separation of Olefin Oligomers and its Relation to Separation of Polyolefins , an OverviewMACROMOLECULAR SYMPOSIA, Issue 1 2009Tibor Macko Abstract Summary: Linear and branched alkanes are oligomers of polyethylene. Alkanes with higher molar masses are called waxes. These substances are widely used as fuels, oils, lubricants, etc. and for these reasons many groups have tried to analyse, separate and characterise alkanes by various methods, including liquid chromatography. Alkanes may be separated according to their size in solution by SEC. In addition to chromatographic systems separating in the SEC mode, various sorbent-solvent systems have been published, where alkanes have been separated one from another by adsorption and/or precipitation mechanism. The mobile phase is either a non-polar solvent or a polar solvent or a mixture of a solvent and a non-solvent for alkanes. Even near critical conditions, which have several advantages for applications of HPLC in polymer analysis, have been identified for alkanes. Moreover, selective separations of branched alkanes according to their structure have been published. In the majority of these published studies, solvents with low boiling points have been used as the mobile phases, which do not allow dissolution of crystalline polyolefins at atmospheric pressure. However, taking into account experiences with the separation of alkanes, new HPLC systems for the separation of polyolefins may be developed. This is a major challenge and first results are presented in this contribution. [source] Exhaustive Structure Generation for Inverse-QSPR/QSARMOLECULAR INFORMATICS, Issue 1-2 2010Tomoyuki Miyao Abstract Chemical structure generation based on quantitative structure property relationship (QSPR) or quantitative structure activity relationship (QSAR) models is one of the central themes in the field of computer-aided molecular design. The objective of structure generation is to find promising molecules, which according to statistical models, are considered to have desired properties. In this paper, a new method is proposed for the exhaustive generation of chemical structures based on inverse-QSPR/QSAR. In this method, QSPR/QSAR models are constructed by multiple linear regression method, and then the conditional distribution of explanatory variables given the desired properties is estimated by inverse analysis of the models using the framework of a linear Gaussian model. Finally, chemical structures are exhaustively generated by a sophisticated algorithm that is based on a canonical construction path method. The usefulness of the proposed method is demonstrated using a dataset of the boiling points of acyclic hydrocarbons containing up to 12 carbon atoms. The QSPR model was constructed with 600 hydrocarbons and their boiling points. Using the proposed method, chemical structures which had boiling points of 100, 150, or 200,°C were exhaustively generated. [source] Investigation of redox initiators for free radical frontal polymerizationPOLYMER INTERNATIONAL, Issue 8 2009Huan Yu Abstract BACKGROUND: The reaction temperature for frontal polymerization (FP) initiated by redox initiators can be greatly decreased compared with FP initiated by peroxide initiator and disulfide initiator. We report the synthesis of poly(hydroxyethyl acrylate)s via free radical FP using benzoyl peroxide (BPO)/N,N -dimethylaniline (DMA) and ammonium persulfate (APS)/N,N,N,,N,-tetramethylethylenediamine (TMEDA) couples as redox initiators at ambient pressure. RESULTS: The results show that unlike the phenomenon of bubbles and ,fingers' when using BPO alone, a self-sustaining and stable front can be obtained when the [DMA]/[BPO] ratio is higher than 1 (mol/mol). A slight increase of the DMA (or TMEDA) reductant concentration causes a marked decrease of front temperature to 53 °C (or 61 °C). CONCLUSION: We investigated the effects of the ratio of the oxidant to the reductant and the initiator and monomer concentrations on certain parameters of FP: formation of bubbles, front velocity and front temperature. This opens the way to the potential development of FP using more appropriate monomers with low boiling points. Copyright © 2009 Society of Chemical Industry [source] | ||||||||||||||||