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Enthalpy INDEX

Table 5. Reaction energies for the hydration of platinum complexes subscript denotes a reaction, and a denotes activation energies or Gibbs enthalpies. Index means activation energies corrected on the proper reactant conformer. Table 5. Reaction energies for the hydration of platinum complexes subscript denotes a reaction, and a denotes activation energies or Gibbs enthalpies. Index means activation energies corrected on the proper reactant conformer.
H Hamiltonian operator (H), Hermite polynomial, enthalpy , index for sum or product... [Pg.577]

Tables 2,3, and 4 outline many of the physical and thermodynamic properties ofpara- and normal hydrogen in the sohd, hquid, and gaseous states, respectively. Extensive tabulations of all the thermodynamic and transport properties hsted in these tables from the triple point to 3000 K and at 0.01—100 MPa (1—14,500 psi) are available (5,39). Additional properties, including accommodation coefficients, thermal diffusivity, virial coefficients, index of refraction, Joule-Thorns on coefficients, Prandti numbers, vapor pressures, infrared absorption, and heat transfer and thermal transpiration parameters are also available (5,40). Thermodynamic properties for hydrogen at 300—20,000 K and 10 Pa to 10.4 MPa (lO " -103 atm) (41) and transport properties at 1,000—30,000 K and 0.1—3.0 MPa (1—30 atm) (42) have been compiled. Enthalpy—entropy tabulations for hydrogen over the range 3—100,000 K and 0.001—101.3 MPa (0.01—1000 atm) have been made (43). Many physical properties for the other isotopes of hydrogen (deuterium and tritium) have also been compiled (44). Tables 2,3, and 4 outline many of the physical and thermodynamic properties ofpara- and normal hydrogen in the sohd, hquid, and gaseous states, respectively. Extensive tabulations of all the thermodynamic and transport properties hsted in these tables from the triple point to 3000 K and at 0.01—100 MPa (1—14,500 psi) are available (5,39). Additional properties, including accommodation coefficients, thermal diffusivity, virial coefficients, index of refraction, Joule-Thorns on coefficients, Prandti numbers, vapor pressures, infrared absorption, and heat transfer and thermal transpiration parameters are also available (5,40). Thermodynamic properties for hydrogen at 300—20,000 K and 10 Pa to 10.4 MPa (lO " -103 atm) (41) and transport properties at 1,000—30,000 K and 0.1—3.0 MPa (1—30 atm) (42) have been compiled. Enthalpy—entropy tabulations for hydrogen over the range 3—100,000 K and 0.001—101.3 MPa (0.01—1000 atm) have been made (43). Many physical properties for the other isotopes of hydrogen (deuterium and tritium) have also been compiled (44).
If the substitute fuel is of the same general type, eg, propane for methane, the problem reduces to control of the primary equivalence ratio. For nonaspiring burners, ie, those in which the air and fuel suppHes are essentially independent, it is further reduced to control of the fuel dow, since the air dow usually constitutes most of the mass dow and this is fixed. For a given fuel supply pressure and fixed dow resistance of the feed system, the volume dow rate of the fuel is inversely proportional to. ypJ. The same total heat input rate or enthalpy dow to the dame simply requires satisfactory reproduction of the product of the lower heating value of the fuel and its dow rate, so that WI = l- / remains the same. WI is the Wobbe Index of the fuel gas, and... [Pg.524]

Since members of a homologous series have incremental boiling point differences and if the amount of any homolog in the moving gas phase is related to vapor pressure at the temperature of the experiment, plots of log k vs. carbon number should also be a straight line. (The enthalpy of vaporization increases monotonically with carbon number.) This in fact is observed in gas-liquid equilibrium separation systems. It is the basis of retention index systems pioneered by Kovats for qualitative identification. [Pg.415]

Also other Type B and C series from Table II are consistent with the above elimination mechanisms. The dehydration rate of the alcohols ROH on an acid clay (series 16) increased with the calculated inductive effect of the group R. For the dehydrochlorination of polychloroethanes on basic catalysts (series 20), the rate could be correlated with a quantum-chemical reactivity index, namely the delocalizability of the hydrogen atoms by a nucleophilic attack similar indices for a radical or electrophilic attack on the chlorine atoms did not fit the data. The rates of alkylbenzene cracking on silica-alumina catalysts have been correlated with the enthalpies of formation of the corresponding alkylcarbonium ions (series 24). Similar correlations have been obtained for the dehydrosulfidation of alkanethiols and dialkyl sulfides on silica-alumina (series 36 and 37) in these cases, correlation by the Taft equation is also possible. The rate of cracking of 1,1-diarylethanes increased with the increasing basicity of the reactants (series 33). [Pg.169]

Kalali, H., Kohler, F., and Svejda, P. Vapor pressure, density, refractive index, excess enthalpy, and heat capacity of 2-chloro-2-methylpropane or chlorobenzene + 2,2,4-trimethylpentane, J. Chem. Eng. Data, 37(1) 133-136, 1992. [Pg.1676]

Temperature, Heat capacity. Pressure, Dielectric constant. Density, Boiling point. Viscosity, Concentration, Refractive index. Enthalpy, Entropy, Gibbs free energy. Molar enthalpy. Chemical potential. Molality, Volume, Mass, Specific heat. No. of moles. Free energy per mole. [Pg.34]

This index was applied to correlations with gas chromatographic retention index, boiling points, standard enthalpies of formation in gas phase, heats of solution, refractive indices, theoretically calculated total surface area of alkanes. [Pg.25]

Selected compound-specific functions, property-temperature-property relationships, or structure-temperature-property relationships are supplied and discussed in this book for density (Section 3.5), refractive index (Section 4.5), surface tension (Section 5.4), viscosity (Section 6.4), vapor pressure (Section 7.4), enthalpy of vaporization (Section 8.5), aqueous solubility (Section 11.8), and air-water partition coefficients (Section 12.5). [Pg.23]

A range of heterocyclic azides were studied by differential scanning calorimetry, the enthalpies of thermal decomposition were lower than might have been expected, from 0.3—1 kJ/g. If ortho substituents onto which the azide could cyclise were present, decomposition enthalpies were, as one would expect, lower still [5], as well as the individually indexed compounds ... [Pg.2489]


See other pages where Enthalpy INDEX is mentioned: [Pg.723]    [Pg.49]    [Pg.458]    [Pg.1285]    [Pg.133]    [Pg.141]    [Pg.1318]    [Pg.120]    [Pg.42]    [Pg.192]    [Pg.264]    [Pg.334]    [Pg.64]    [Pg.22]    [Pg.185]    [Pg.81]    [Pg.18]    [Pg.140]    [Pg.20]    [Pg.507]    [Pg.42]    [Pg.3]    [Pg.364]   
See also in sourсe #XX -- [ Pg.307 ]




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