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  • 1
    ISSN: 1572-8927
    Keywords: Apparent molar volume ; apparent molar heat capacity ; electrolytes ; ions ; acetonitrile-water mixtures
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Apparent molar volumes Vφ and heat capacities Cp,φ of NaCl, KCl, KNO3, AgNO3, KI, NaBPh4 and Ph4PCl have been measured in acetonitrile (AN)-water mixtures up to xAN=0.25 by flow densitometry and flow microcalorimetry. Limited data have also been obtained for NaF, LiCl and KBr up to x AN =0.15. Single ion volumes and heat capacities of transfer were obtained using the assumption ΔtXφ(PH4P+) = ΔtXφ(BPh4-) where X=V or C p and ΔtXφ is the change in Xφ for a species on transfer from H2O to AN-H2O mixtures. Volumes and heat capacities for simple salts show relatively little dependence on solvent composition. However, ΔtXφ for simple ions show more pronounced variations, exhibiting at least one extremum. These extrema are similar to but much less pronounced than those derived previously for ions in t-butanol-water mixtures. Surprisingly little correlation is found between the present data and other thermodynamic transfer functions. This is attributed to the predominance of ion-solvent over solvent-solvent interactions in AN-H2O solutions. ΔtVφ and ΔtCp,φ for the silver ion differ markedly from those of the alkali metal ions as a result of the well-known specific interaction between Ag+ and AN.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1572-8927
    Keywords: Ideal associated solution model ; complex formation ; hydrogen bonding ; heat capacities ; chloroform ; dimethylsulfoxide
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract We have made new measurements of partial molar enthalpies of solution, excess heat capacities, and excess volumes of mixtures of chloroform and dimethylsulfoxide. In combination with published vapor pressures and excess enthalpies the results of these measurements have been analyzed within the context of the ideal associated solution model to yield ΔC p ϑ and ΔVϑ for the formation of AB and A2B complexes. It is shown that the ideal associated solution model is consistent with all of the available thermodynamic data for this system, indicating that nearly all of the deviations of this system from ideal solution behavior can be accounted for in terms of chemical interactions of the two components.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Journal of thermal analysis and calorimetry 54 (1998), S. 271-278 
    ISSN: 1572-8943
    Keywords: heat capacities ; hexadecyltrimethylammonium bromide ; molar volumes ; polyethylene glycols ; polypropylene glycols ; surfactant-polymer interactions
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Interactions of polyethylene glycols (PEGs) and polypropylene glycols (PPOs) in aqueous solutions of hexadecyltrimethylammonium bromide (CTAB) were investigated through thermodynamic properties at 25°C. The densities and heat capacities of the solutions were measured with a vibrating tube densimeter and a Picker flow microcalorimeter, respectively. The variations in the apparent molar volumes and heat capacities of both solutes, calculated from the densities and heat capacities of the solutions, are unusually large in the vicinity of the CMC, reflecting the existence of very strong interactions between CTAB and PPOs. With the more hydrophilic polymers, PEGs, the apparent properties of CTAB are less affected by the presence of the polymer, indicating that PEGs interact only weakly with CTAB.
    Type of Medium: Electronic Resource
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