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|Title:||Structure and hydrogen bonding in binary mixtures of N,N-dimethylformamide with some dipolar aprotic and protic solvents by dielectric characterization|
|Authors:||Sengwa, R J|
|Keywords:||Hydrogen bonds;Solvent effects;Aprotic solvents;Protic solvents;Dielectric functions;Excess properties|
|IPC Code:||Int. Cl.8 G01N31/00|
|Abstract:||The low frequency limit static dielectric constant, optical frequency dielectric constant, excess dielectric constant, and the Kirkwood correlation factor of the binary mixtures of N,N-dimethylformamide with water, ethyl alcohol, ethylene glycol, glycerol, dimethyl sulphoxide, acetone and 1,4-dioxane over the entire composition range are investigated at 30oC. The values of these functions emphasize strong N,N-dimethylformamide-water hydrogen bond interaction due to breaking of water tetrahedral structure, whereas the N,N-dimethylformamide-alcohols complexations show a strong hydroxyl group number dependence with enhancement in the structural ordering of alcohols. The dielectric functions of N,N-dimethylformamide-water and N,N-dimethylformamide-1,4-dioxane mixtures reveal the similarity in the complexes, although the N,N-dimethylformamide-water interactions are stronger. The excess functions confirm the weak hydrogen bond interactions of N,N-dimethylformamide with dimethyl sulphoxide and acetone. The pronounced deviation in the excess functions of the studied mixtures confirms the formation of a stable adduct of stoichiometric ratio 1:1 in these systems.|
|Appears in Collections:||IJC-A Vol.48A(04) [April 2009]|
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