Values reported

Hexane is an easy example. The variations in acentric factors are much more pronounced for heavy polar or polarizable components. It comes as no surprise that the values reported from different sources are not identical. 

The fact that good correlations are observed with d" rather than with a, is indicative of a strong infiuence of the substituent through a direct resonance interaction with a positive charge in the reacting system. The p-values are positive, which is expected for substituted dienophiles in a normal electron demand Diels-Alder reaction. Furthermore, the p-values do not exceed unity and are not significantly different from literature values reported for the uncatalysed reaction. It is tempting to... 

III some cases, Ihe calculated values reported in this table are nol explicitly given in the referenced paper they were calculated by this author on Ihe basis of the published data. 

The many commercially attractive properties of acetal resins are due in large part to the inherent high crystallinity of the base polymers. Values reported for percentage crystallinity (x ray, density) range from 60 to 77%. The lower values are typical of copolymer. Poly oxymethylene most commonly crystallizes in a hexagonal unit cell (9) with the polymer chains in a 9/5 helix (10,11). An orthorhombic unit cell has also been reported (9). The oxyethylene units in copolymers of trioxane and ethylene oxide can be incorporated in the crystal lattice (12). The nominal value of the melting point of homopolymer is 175°C, that of the copolymer is 165°C. Other thermal properties, which depend substantially on the crystallization or melting of the polymer, are Hsted in Table 1. See also reference 13. 

As a result of these difficulties the reported diffusivity data show many apparent anomaUes and inconsistencies, particularly for 2eohtes and other microporous adsorbents. Discrepancies of several orders of magnitude in the diffusivity values reported for a given system under apparendy similar conditions are not uncommon (18). Since most of the intmsive effects lead to erroneously low values, the higher values are probably the more rehable. 

Bromine Monofluoride. Bromine monofluoride is red to red-brown (4) and is unstable, disproportionating rapidly into bromine and higher fluorides. Therefore, the measurement of its physical properties is difficult and the values reported in Table 1 are only approximate. The uv-absorption spectmm is available (25). 

Most of the octane blending values reported ia the Hterature use a slight variation on this theoretically sound approach. The composition and octane of the base fuel are assumed to be fixed and the second component is assumed to be added. Using the same nomenclature, the blending octane number (BON) of component 2 is defined as... 

These partition coefficient data were derived from the log P values reported therein. 

Trigonal selenium is a -type semiconductor with an energy gap of 1.85 eV (104) and a work function of about 6 eV (105), which is the largest value reported for all the elements. Accordingly, a Schottky barrier should be created at the contact of selenium with any metal. This is consistent with the... 

Sodium and potassium not determined separately value reported is total Na + K expressed as an equivalent amount of sodium. 

Specific values shown are those cited in manufacturers product Hterature (19). Typical ranges shown are based on values reported in the open Hterature. 

The data from some single-dosage oral toxicity tests, expressed as LD q, are reported in Table 4. The values reported on the order of 1 g/kg or greater indicate a low acute oral toxicity. In animals, continued ingestion of chlorobenzenes over a long time can cause kidney and Hver damage. 

This information allows prediction of X T.E at 323.15 K and at the higher temperatures, 372.8, 397.7, and 422.6 K, for which measured X T.E values are given by Wilsak, et al. (Fluid Phase Equilibria, 28, pp. 13-37 [1986]). Values of In yX and hence of the Margules parameters at the higher temperatures are given by Eq. (4-325) with Cf = 0. The pure-species vapor pressures in all cases are the measured values reported with the data sets. Res lilts of these calculations are displayed in Table 4-1, where the parentheses enclose values from the gamma/ phi approach as reported in the papers cited. 

Occasionally one will find /cf or Kl values reported in units (SI) of meters per second. The correct units for these values are kmoF... 

The exponential dependencies in Eq. (14-195) represent averages of values reported by a number of studies with particular weight given to Lefebvre [Atomization and Sprays, Hemisphere, New York, (1989)]. Since viscosity can vary over a much broader range than surface tension, it has much more leverage on drop size. For example, it is common to find an oil with 1000 times the viscosity of water, while most liquids fall within a factor of 3 of its surface tension. Liquid density is generally even closer to that of water, and since the data are not clear mat a liquid density correction is needed, none is shown in Eq. 

NR = No index values reported at concentration levels below those specified by "alert level" criteria (Table 5-1). Annual primary National Ambient Air Quality Standard. 

Cloud point. Measures the solubility/compatibility of a resin with solvents. The value reported is the temperature at which a specific mixture of a resin and a solvent or solvents blend gives a cloudy appearance, having been cooled from a temperature at which the mixture was clear. Commonly, a test tube of a given diameter is used and the temperature is noted when the lower end of the thermometer, placed at the bottom of the tube, disappears. Resins with cloud points below 0°C are commonly regarded as soluble and cloud points greater than 10°C indicate poor solubility/compatibility. White spirit with various aromatic contents is a widely used solvent in the determination of cloud point, but other solvents or solvents mixtures are also used. 

The ratio of p JPmin be as high as 1.52 depending on the material. Consequently, when bulk densities are reported it is important to note whether the value was determined under loose or tapped conditions, along with the mean particle size. Most literature values report an average bulk density that is representative of the material most often handled. Loose solids may be broadly characterized according to their bulk densities ... 

Step 2 Select the appropriate flame emissivity factor F, based on flare gas composition. For ignited vents, lower values are recommended. The following are emissivity values reported from the literature ... 

For stirrer speeds of 4.2, 8.4, 16.7, 25 and 33.4Fiz, agglomeration kernels obtained in this study vary from 0.01 to 183 s . Unfortunately, no other measured data for agglomeration of calcium oxalate analysed using Smoluchowski s kernel were found in the literature. The corresponding values reported by Wojcik and Jones (1997) for calcium carbonate, however, cover a range from 0.4 to 16.8s-. ... 

As expected, the TgS of the hybrid sulfanuric-phosphazene polymers are much closer to the values reported for poly(phosphazenes) than those of sulfanuric polymers (vide supra). The values for the polymers 14.10a... 

The standard state chosen for the calculation of controls its magnitude and even its sign. The standard state is established when the concentration scale is selected. For most solution kinetic work the molar concentration scale is used, so A values reported by different workers are usually comparable. Nevertheless, an important chemical question is implied Because the sign of AS may depend upon the concentration scale used for the evaluation of the rate constant, which concentration scale should be used when A is to serve as a mechanistic criterion The same question appears in studies of equilibria. The answer (if there is a single answer) is not known, though some analyses of the problem have been made. Further discussion of this issue is given in Section 6.1. 

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