Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Mixture, calculation

Figure 12-15 is a compressibility chart for natural gas based on pseudo-reduced pressure and temperature. The reduced pressure is the ratio of the absolute operating pressure to the critical pressure, P and the reduced temperature is the ratio of the absolute operating temperature to the critical temperature, T, for a pure gas or vapor. The pseudo value is the reduced value for a mixture calculated as the sum of the mol percentages of the reduced values of the pure constituents. [Pg.391]

Underwood AJV (1946) Fractional Distillation of Multicomponent Mixtures - Calculation of Minimum Reflux Ratio, 7 Inst Petrol, 32 614. [Pg.179]

At the selected times, prepare a table listing the reaction rate and the concentrations of the various species present in the reaction mixture. Calculate 0(C ) at each of these points. [Pg.42]

THRESHOLD LIMIT VALUE DS2 is made of two major components (EGME DETA) with different toxicities and physical properties. The TLV of the mixture (calculated) is 5.2 mg/m3 as an 8-hour time weighted average (TWA). To date the Occupational Safety and Health Administration (OSH A) has not promulgated a permissible exposure limit for DS2 nor has the value proposed been officially adopted as a part of a special occupational safety and health standard for DS2 according to DOD 6055.1. [Pg.467]

UNDERWOOD, A. J. V. J. Inst. Petroleum 32 (1946) 614. Fractional distillation of multi-component mixtures — calculation of minimum reflux ratio. [Pg.650]

The Kohler model is a general model based on linear combination of the binary interactions among the components in a mixture, calculated as if they were present in binary combination (relative proportions) and then normalized to the actual molar concentrations in the multicomponent system. The generalized expression for the excess Gibbs free energy is... [Pg.172]

The stress-strain curves for cortical bones at various strain rates are shown in Figure 5.130. The mechanical behavior is as expected from a composite of linear elastic ceramic reinforcement (HA) and a compliant, ductile polymer matrix (collagen). In fact, the tensile modulus values for bone can be modeled to within a factor of two by a rule-of-mixtures calculation on the basis of a 0.5 volume fraction HA-reinforced... [Pg.524]

A mixture ofN2 and H2 jjas a density ofO 267 g/hter at 700 torr and 30°C por this mixture, calculate (a) the apparent molecular weight, (b) the percentage composition by volume, and (c) the number of molecules in one ml... [Pg.172]

A 0.50 mole sample of SbCl5 is put into a closed container and heated to 248.0°C at 1 atm. At equilibrium, analysis shows 42.8% by volume of Cl2 jn the mixture. Calculate A,> at this temperature for the dissociation reaction SbCl5 SbCl3 + Cl2. [Pg.265]

Describe the stepwise procedure (stating volumes and temperatures) that you would use for the separation by two cycles of fractional crystallization for each of the following solid mixtures. Calculate the number of grams of pure salts obtained in each case. Solubility data are given in parentheses after each compound the first figure is for 0.0°C and the second for 100.0°C, both in... [Pg.424]

For each reaction mixture, calculate the bound phenol red as the percentage of total phenol red as above. Prepare a plot of % bound (y-axis) versus pH. In previous studies it has been shown that optimum binding of phenol red to BSA occurs in the pH range of 3 to 5. Binding affinity gradually declines between pH 5.0 and 8.0 and is insignificant above pH 8. [Pg.253]

Exercise 13-14 Suppose one treated 100 g of propene with 125 g of chlorine in the presence of water and isolated 25 g of excess propene, 130 g of 1,2-dichloropropane, 40 g of 1-chloro-2-propanol, and no chlorine from the reaction mixture. Calculate a percent yield and a percent conversion for the products based (a) on propene and (b) on chlorine. [Pg.516]

The theory of flame propagation developed above leads us to an expression for the flame velocity which does not go to zero even for very diluted mixtures calculations for definitely incombustible mixtures lead to a very small, but nonetheless non-zero propagation velocity. [Pg.183]

The final test of such mixture calculations is comparison with data. [Pg.191]

Given the rotations of two pure anomers and their equilibrium mixture, calculate the percentage of each anomer present at equilibrium. [Pg.294]

System characteristics—crude DDSO (13) properties of the components and of the mixture calculated from the properties obtained from HYSYS (see Table 1) through the equations presented. Note that all errors mentioned, one for correlation, were suggested by the authors of the equations. [Pg.693]

C, eutectic mixture, calculated-S as per Kenaga 1980, this work)... [Pg.846]

Moreover, using the fact that the chemical potential of the components of liquid mixtures calculated from different methods must result in same value for the potential... [Pg.473]

A computer algorithm has been developed for making multi-component mixture calculations to predict (a) thermodynamic properties of liquid and vapor phases (b) bubble point, dew point, and flash conditions (c) multiple flashes, condensations, compression, and expansion operations and (d) separations by distillation and absorption. [Pg.338]

Herz o calculated the free space Vf per mol of liquid at any temperature from the equation I/=Af(l/p—1/po), where q and qo are the densities at the given temperature and absolute zero, respectively, and found that the product of the free space, and coefficient of expansion, V/a, is approximately constant over a large range of temperature. He founds that the volumes of liquid mixtures calculated from those of the pure liquids by the additive rule are smaller... [Pg.26]

The third method for measuring isotope effects is equilibrium perturbation (19). In this method, one adds enzyme to a reaction mixture calculated to be at equilibrium containing a labeled substrate and an unlabeled product. For a normal isotope effect, the unlabeled product reacts faster than the labeled substrate and causes a perturbation from equilibrium. As isotopic mixing takes place, however, the reaction comes back to chemical as well as isotopic equilibrium. The size of the perturbation is used to compute the isotope effect. This method is of intermediate precision, but can be used for isotope effects of 1.03 or greater. The isotope effect that is determined is similar to a V/K one. [Pg.461]

The present paper is devoted to the local composition of liquid mixtures calculated in the framework of the Kirkwood—Buff theory of solutions. A new method is suggested to calculate the excess (or deficit) number of various molecules around a selected (central) molecule in binary and multicomponent liquid mixtures in terms of measurable macroscopic thermodynamic quantities, such as the derivatives of the chemical potentials with respect to concentrations, the isothermal compressibility, and the partial molar volumes. This method accounts for an inaccessible volume due to the presence of a central molecule and is applied to binary and ternary mixtures. For the ideal binary mixture it is shown that because of the difference in the volumes of the pure components there is an excess (or deficit) number of different molecules around a central molecule. The excess (or deficit) becomes zero when the components of the ideal binary mixture have the same volume. The new method is also applied to methanol + water and 2-propanol -I- water mixtures. In the case of the 2-propanol + water mixture, the new method, in contrast to the other ones, indicates that clusters dominated by 2-propanol disappear at high alcohol mole fractions, in agreement with experimental observations. Finally, it is shown that the application of the new procedure to the ternary mixture water/protein/cosolvent at infinite dilution of the protein led to almost the same results as the methods involving a reference state. [Pg.52]

Figure 1. The excess (or deficit) number of molecules i (i = 1, 2) around a central molecule 1 for a binary ideal mixture with vj = 30 cmVmol and = 60 cmVmol. Line 1 is Ann, and line 2 is An2i-Shown are (a) Anij values of an ideal binary mixture calculated with the new eq 13, and (b) An values of an ideal binary mixture calculated with eq 1 (the KBIs were provided by eqs A-4 and A-5 in which was taken as zero). Figure 1. The excess (or deficit) number of molecules i (i = 1, 2) around a central molecule 1 for a binary ideal mixture with vj = 30 cmVmol and = 60 cmVmol. Line 1 is Ann, and line 2 is An2i-Shown are (a) Anij values of an ideal binary mixture calculated with the new eq 13, and (b) An values of an ideal binary mixture calculated with eq 1 (the KBIs were provided by eqs A-4 and A-5 in which was taken as zero).
FIG. 1. The Kirkwood-Buff integrals Gj2 and G23 for an infinitely dilute protein (2) in water (l)+cosolvent (3) mixture. The solid line represents G 2 and G23 for the reference mixture calculated using Eqs. (20) and (21). The numerical values of and are so close to each other that at the scale of the figure they superpose on a single curve. The symbol ( ) represents Gj2 and the symbol (O) represents G23. The values of Gj2 and G23 were calculated by solving Eqs. (3) and (5). [Pg.255]


See other pages where Mixture, calculation is mentioned: [Pg.388]    [Pg.404]    [Pg.248]    [Pg.240]    [Pg.267]    [Pg.426]    [Pg.280]    [Pg.91]    [Pg.845]    [Pg.240]    [Pg.265]    [Pg.274]    [Pg.463]    [Pg.33]    [Pg.73]    [Pg.220]    [Pg.46]    [Pg.264]    [Pg.72]    [Pg.301]   
See also in sourсe #XX -- [ Pg.337 , Pg.525 ]




SEARCH



© 2024 chempedia.info