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Basic value

Figure 10.3-40. The rating for the disconnection strategy carbon-heteroatom bonds is illustrated, Please focus on the nitrogen atom of the tertiary amino group. It is surrounded by three strategic bonds with different values. The low value of 9 for one ofthese bonds arises because this bond leads to a chiral center. Since its formation requires a stereospecific reaction the strategic weight of this bond has been devalued. In contrast to that, the value of the bond connecting the exocyclic rest has been increased to 85, which may be compared with its basic value as an amine bond. Figure 10.3-40. The rating for the disconnection strategy carbon-heteroatom bonds is illustrated, Please focus on the nitrogen atom of the tertiary amino group. It is surrounded by three strategic bonds with different values. The low value of 9 for one ofthese bonds arises because this bond leads to a chiral center. Since its formation requires a stereospecific reaction the strategic weight of this bond has been devalued. In contrast to that, the value of the bond connecting the exocyclic rest has been increased to 85, which may be compared with its basic value as an amine bond.
The final consideration for the manufacture of Cr(III) compounds is the mole ratio of acid to Cr. This ratio determines the basicity value of the product. Basicity can also be stated as the amount of positive charge on chromium (ITT) neutralized by hydroxide. For example, is 0% basic,... [Pg.139]

Cr(OH) is 33.3% basic, and is 50% basic. The basicity value can vary continuously from 0% to 100%. It is unlikely that these formulas... [Pg.139]

Collect properties of building layout, structures, and openings and their properties as basic values for load calculations. [Pg.21]

This task considers the effect of building and construction properties to indoor environment. It requires the collection of properties of building layout, construction, openings and their properties as basic values for load calculations. See Fig. 3.5. [Pg.24]

The ultraviolet spectrum of 2-aminopteridine (265, R = H) is similar to that of its dimethylamino derivative (265, R = Me) suggesting that it exists in the amino form, and similar evidence is available for 4- and 6-aminopteridine. Basicity values show that the amino form of 4-aminopteridine is preferred to the imino form (266) by a factor of about 4-Aminopteridine is preferentially... [Pg.417]

The pA/ value always lies between the pAa and values. Because aromatic or partly aromatic heterocycHc species, e.g. 3 (the concentrations of which are included in the pA expression), are weaker bases than the corresponding carbinolamines, e.g. 4 (the concentrations of which are involved in the expression), it follows that pA a < V a- Because the anhydrous species is aromatic (or partly aromatic, if some of the conjugation may be in a —CO. NH— group) the basic value is always higher than that which would be... [Pg.6]

BasicitStszahl, /. basicity value or number. Basidie,/., Basidium, n. basidium. Basidienpilze, m.pl. Basidiomycetes. basieren, v.t. base. — v.i. be based. [Pg.57]

Basic gust wind speed, V, is multiplied by a series of S factors, which adjust the basic values to design values for the particular situation. CPS uses up to four S factors ... [Pg.17]

These melts are very acidic so that basic oxides such as NiO and CoO would be strongly attacked, and as Rapp showed, addition of NaVO, to Na2S04 shifts the solubility minimum to more basic values while raising its absolute value. Thus the acidic oxides Cr20 AI2O3 and particularly SiOj would be expected to be more resistant to this type of attack. [Pg.1069]

In order to understand the possibilities of these two databases, a comparison can be made of a central database like Polymat and Campus. The Polymat central database provides the following (1) all the products of the various firms represented are included (2) the search is independent of the manufacturers and can be performed for all the products of all the manufacturers (3) available are not only the values contained in the list of basic values but other data specified in such standards as DIN, ASTM, and BS (although a search can nevertheless be confined to products whose data conform to the list of basic values) (4) the information is presented only once and is then maintained centrally and (5) a selection can be made between a greater number of materials and manufacturers. [Pg.414]

The manufacturers database, Campus, provides use that is free of charge and no charges for data transmission. The actual value of the table of basic values described in Campus lies in its effect on the standardization and streamlining of testing. In the long term, the nonparticipants in the material market will not be able to remain outside this development. [Pg.414]

In the case when capillary flow undergoes small perturbations, the governing parameters Jj can be presented as a sum of their basic values, corresponding to the stationary flow Jj, plus small perturbations / ... [Pg.441]

Assuming that the dynamic contact angle 9d is a sum of its basic value corresponding to stationary flow 0st and small perturbation 9 we arrive at the following relation for the fluctuation of capillary pressure... [Pg.455]

Figure 19.2 cBSA is formed by the reaction of ethylene diamine with BSA using the water-soluble carbodiimide EDC. Blocking of the carboxylate groups on the protein combined with the addition of terminal primary amines raises the pi of the molecule to highly basic values. [Pg.750]

More details on the possibility of correlating the acidity and basicity values derived in solution and in the gas-phase can be found in the chapter written by Gal and Maria55, where the authors concentrated on the possibility of relating acid/base interactions in various media. [Pg.387]

The preceding prediction rules are largely restricted to acyclic compounds. But there is also a considerable need for parameter sets enabling the spectroscopist to calculate I3C chemical shifts of conformationally defined cyclic molecules, especially of the cyclohexane type. Methyl-group effects in methylcyclohexanes (100,101) that are to be added to the basic value for cyclohexane itself (8 = 27.3) are listed in Table 29. Analogous methyl-group parameters in tetralins and tetra-hydroanthracenes have been reported (403). [Pg.298]

The retention factor, k, is the basic value in chromatography, and is related to the void volume (dead volume). The void volume is the space inside the column, where no retention of solutes has occurred and can be measured on a chromatogram, as shown in Figure 1.3. The void volume is about half the total volume of the column when it is packed with porous stationary phase materials. In practice, the effective void experienced by the analyte is smaller because the molecular mass of the analyte is usually much greater than that of the eluent molecule. In a model of porous stationary phase material, the pores can be represented as V-shape valleys (Figure 3.8), where region a is a support, such as... [Pg.43]

Summary of the basicity values of methylbenzenes determined by various methods (For explanation, see text)... [Pg.265]

Extensive numerical simulations were performed for the basic system when operated as a fed-batch reactor. The sets of basic values used for the parameters... [Pg.53]

In this section, results of numerical simulations are presented for the case when the extended basic system is operated in a continuous reactor. Here, the inhibitor enters the reactor as a component of the feed stream and affects the enzyme Ei (it is competitive with Si). In Figures 4.72 to 4.77 the effects of the system parameters on the concentration of B in a PFR with an external inhibitor are presented. The sets of the basic values used for the parameters involved are given in Table 4.12, set I. [Pg.117]

Wavelet descriptors that describe the same basic value as DGNH6. Wavelet descriptors that describe the same basic value as DGNH6. Wavelet descriptors that describe the same basic value as DGNH6. Descriptor that conveys information about the local ionization potential of the molecule. [Pg.422]

Triazole has values of 2.19 (as a base) and 10.26 (as an acid). A representative selection of acidity data Hammett treatment to the pXa values of triazoles. The Hammett equation is more satisfactory for acidic than basic values of triazoles <65ZC38l). For triazoles with only annular NH as acidic groups the Hammett a value is 6.00, while for 3-(or 5-) hydroxytriazoles it is 7.62. In both cases constants are most appropriate <65ZC304) this is also true for nitrotriazoles <70KGS558). [Pg.134]


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