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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 11 (1969), S. 725-730 
    ISSN: 0006-3592
    Keywords: Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 29 (1991), S. 341-347 
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The solubility of CO2 and CH4 in five polyimides was measured at 35.0°C and at pressures up to 10 atm (147 psia). The concentration of the penetrant gases dissolved in the polymers can be represented satisfactorily as a function of penetrant pressure by the “dual-mode sorption” model. The solubility coefficients for CO2 and CH4, S(CO2) and S(CH4), increase in the polyimide order: \documentclass{article}\pagestyle{empty}\begin{document}$ {\rm PMDA - }4,4'{\rm - }m{\rm - APPS} 〈 6{\rm FDA - }4,4'{\rm - }m{\rm - APPS} 〈 6{\rm FDA - }4,4'{\rm - }p{\rm - APPP} 〈 6{\rm FDA - CDA} 〈 6{\rm FDA - 4,4' - }p{\rm - APPS} $\end{document} The magnitude of the solubility coefficients appears to depend primarily on the intermolecular forces between the penetrant gases and the polymers. The values of these coefficients are greater for the polyimides with larger mean interchain spacings, but no one-to-one correspondence appears to exist in this respect. The lower solubility of CO2 in PMDA-4,4'-m-APPS compared with that in the 6FDA polyimides may be due to the lower “excess” free volume of the former polymer. The ratio S (CO2)/S (CH4) varies relatively little for a variety of PMDA and 6FDA polyimides.
    Additional Material: 7 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 28 (1990), S. 407-423 
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Permeability, solubility, and diffusion coefficients have been determined for cyclopropane (c-C3H6) in silicone rubber at temperatures between -8 and 70°C at relative pressures from 0.04 to 0.30. The permeability coefficients, $&\[\bar P\]$, are of the order of 10-6 cm3 (STP) · cm/(s · cm2 · cmHg). $&\[\bar P\]$ increases slightly with increasing penetrant pressure and decreases with increasing temperature, the energy of activation for permeation being -1.27 kcal/gmol at zero pressure. The solubility of cyclopropane in silicone rubber can be represented over the experimental concentration range by the Flory-Huggins equation. The solubility decreases with increasing temperature and the partial molar heat of solution is -4.95 kcal/gmol. The solubility coefficient in the Henry's law limit, S(0), for cyclopropane and many other gases and vapors can be correlated with (Tc/T)2, where T and Tc are the experimental and critical temperatures, respectively. The mutual diffusion coefficients, D, increase with increasing concentration and temperature, the energy of activation for diffusion being 3.68 kcal/gmol. The pressure dependence of &\[\bar P\] is described satisfactorily by a free-volume model proposed by Fujita and extended by Stern, Frisch, and coworkers. The permeability, diffusion, and solubility behavior of cyclopropane in silicone rubber is similar to that of propane (C3H8).
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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