Abstract
The dielectric absorption has been determined for benzaldehyde, p-fluoro-, p-chloro-, p-bromo-, and p-nitro-benzaldehyde in p-xylene solution at mainly five or six frequencies in the 6.70 to 70.1 GHz region. For all three p-halo-substituents the mean relaxation time values indicate that some mechanism faster than molecular relaxation occurs whereas none was apparent in benzaldehyde itself. A detailed study has been made of p-chlorobenzaldehyde in p-xylene solution at five temperatures, and the data have been analyzed into contributions from a molecular relaxation process and a shorter relaxation time τ2. In the p-xylene solutions of benzaldehyde the relaxation data indicate weak intermolecular hydrogen bonding between the solute and the solvent which is probably of the type [Formula: see text]
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Cited by
11 articles.
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