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Pentane INDEX

The columns are indexed by the three states of bond i, the rows are indexed by the three states of bond i—1, and the order of indexing is t, g+, g. The statistical weight denoted by cr, which is approximately exp (-250/T), is the first-order weight of a gauche state relative to a trans state. The second-order interaction, which arises from the pentane effect where a bond pair is g gT, is weighted by to, which is approximately exp (-1000/T). [Pg.90]

Pentane and ethane (end products of n-6 and n-3 polyunsaturated fatty acid peroxidation, respectively) in expired air are useful markers of in vivo lipid peroxidation. Nevertheless, when gas chromatography is used to measure hydrocarbons, some technical difficulties may be experienced because chromatographic resolution of pentane from isoprene and isopentane is extremely difficult to achieve. Another possible problem could be the presence of these gases as contaminants in atmosphere. Furthermore, the production of hydrocarbon gases depends on the presence of metal ions to decompose lipid peroxides. If such ions are only available in limited amounts, this index may be inaccurate. [Pg.275]

This problem requires student access to the Dow Fire and Explosion Index manual.) In a devolatilizer, a solvent (60% cyclohexane and 40% pentane) is removed from a... [Pg.467]

Aralaguppi, M.I., Jadar, C.V., and Aminabhavi, T.M. Density, viscosity, refractive index, and speed ofsound in binary mixtures of acrylonitrile with methanol, ethanol, propan-l-ol, butan-l-ol, pentan-l-ol, hexan-l-ol, heptan-l-ol, and butan-2-ol, J. [Pg.1626]

The 100 Most Important Chemical Compounds focuses on 100 compounds, but references several hundred compounds. Structures and formula for compounds other than the 100 are included in the entries and listed in the index. Repetition of information was kept to a minimum by including representative compounds or the simplest compound in a chemical family and highlighting chemical properties that distinguish chemical groups. For example, there are entries for methane, ethane, butane, and octane but other alkanes such as pentane, hexane, and heptane are not included. Most personal names in the book include years of birth and... [Pg.341]

Indexing standards solution of n-alkanes (C7 to C18 in 0.005% pentane see recipe)... [Pg.993]

Capello et al.16 applied LCA to 26 organic solvents (acetic acid, acetone, acetonitrile, butanol, butyl acetate, cyclohexane, cyclohexanone, diethyl ether, dioxane, dimethylformamide, ethanol, ethyl acetate, ethyl benzene, formaldehyde, formic acid, heptane, hexane, methyl ethyl ketone, methanol, methyl acetate, pentane, n- and isopropanol, tetrahydrofuran, toluene, and xylene). They applied the EHS Excel Tool36 to identify potential hazards resulting from the application of these substances. It was used to assess these compounds with respect to nine effect categories release potential, fire/explosion, reaction/decomposition, acute toxicity, irritation, chronic toxicity, persistency, air hazard, and water hazard. For each effect category, an index between zero and one was calculated, resulting in an overall score between zero and nine for each chemical. Figure 18.12 shows the life cycle model used by Capello et al.16... [Pg.425]

Besides substance lipophilicity, the polarity of the organic solvent also determines extraction efficiency premising sufficient solubility. Polarity of liquids can be characterized by the Snyder polarity index (P ) sorting solvents from smallest polarity (pentane, P O), over small (methyl-ferf-butyl ether, MTBE, P 2.5 diethylether, Et20 P 2.8 dichloromethane P 3.1), and medium (chloroform P 4.1 ethylacetate, EE P 4.4) to high polarity (dimethylsulfoxide, DMSO P 7.2 water P 10.2) [91]. [Pg.305]

CONTENTS Preface, Brian Halton. Matrix-Isolation of Strained Three-Membered Ring Systems, Wolfram Sander and Andreas Kirschfield. Synthetic Utility of Cyclobutanones, Harold W. Moore and Benjamin R. Xerxa. Electrophilic Additions to Bicyclo [1.1.0] butanes, Manfred Christl. From Spiro-pentanes to Linear and Angular Oligo- and Polytriangulanes, Armin de Meijere and Sergei Kozhushkov. [N] Staffanes, Piotr Kaszynski and Josef Michl. Index. ... [Pg.229]

Transparent Polymers. Amorphous thermoplastics, like poly (methyl methacrylate), polystyrene, SAN, PVC, or the cellulose esters are transparent and used for glazing, photographic film, blown bottles, or clear packaging containers. Only a few crystalline thermoplastics, like poly (4-methyl-l-pentane), where the crystalline and the amorphous phases have almost identical refractive indexes, or polycarbonate, which has smaller crystals than the wavelength of light, are also transparent. R. Kosfeld and co-workers analyzed the mobility of methyl groups in polycarbonate, poly (methyl methacrylate) and poly( -methyl styrene) by NMR spectroscopy. [Pg.14]

Using a different set of standard substances, i.e. substituting 1-butanol, pentan-2-one, and 1-nitropropane for the rather volatile ethanol, butan-2-one, and nitromethane, McReynolds developed an analogous approach [103]. Altogether, he characterized over 200 liquid stationary phases using a total of 10 probes. A statistical analysis of the McReynolds retention index matrix using the principal component analysis method has shown that only three components are necessary to reproduce the experimental data matrix [262]. The first component is related to the polarity of the liquid phase, the second depends almost solely on the solute, and the third is related to specific interactions with solute hydroxy groups [262]. [Pg.445]

It has been shown that the retention behaviour of benzene, butanol, pentan-2-one, nitropropane, and pyridine can be used to classify stationary phases in terms of their polarity (W.O.McReynolds, J. chromatogr. Set., 1970,5,685-691). The retention indices of each of these five reference compounds are measured, first on the stationary phase being tested and then on a standard phase (squalane). The differences in retention index between the two phases (AI) for the five reference compounds are added together to give a constant which is a measure of the polarity of the stationary phase. This constant is known as iheMcReynolds Constant and can be used to compare the ability of stationary phases to separate different classes of compounds (see below). However, this constant gives no information about peak shape, temperature limits, or the suitability for use in capillary colimms. [Pg.179]

The retention factor, Eq. (7.2), for each species / is calculated knowing the dead time, t(), and the retention time of species i at infinite dilution, /r,./- There are known methods in the literature for calculating the dead time or retention time for a non-retained peak in normal-phase, reversed-phase and ion-exchange chromatography [67]. For example, in normal-phase chromatography, pentane in 95 5 hexane-acetone is unretained. In reversed-phase chromatography, a common measure of void volume is from the refractive index response obtained when the sample solvent composition is different from the mobile-phase composition. [Pg.241]

To calculate micelle size and diffusion coefficient, the viscosity and refractive index of the continuous phase must be known (equations 2 to 4). It was assumed that the fluid viscosity and refractive index were equal to those of the pure fluid (xenon or alkane) at the same temperature and pressure. We believe this approximation is valid since most of the dissolved AOT is associated with the micelles, thus the monomeric AOT concentration in the continuous phase is very small. The density of supercritical ethane at various pressures was obtained from interpolated values (2B.). Refractive indices were calculated from density values for ethane, propane and pentane using a semi-empirical Lorentz-Lorenz type relationship (25.) Viscosities of propane and ethane were calculated from the fluid density via an empirical relationship (30). Supercritical xenon densities were interpolated from tabulated values (21.) The Lorentz-Lorenz function (22) was used to calculate the xenon refractive indices. Viscosities of supercritical xenon (22)r liquid pentane, heptane, decane (21) r hexane and octane (22.) were obtained from previously determined values. [Pg.170]


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