Abstract
The carbonyl stretching mode of 4-x-benzaldehydes increases in frequency as the mole % CHCl3/CCl4 decreases and as the value of σP− or σRO for the 4-x atom or group increases. Other functional groups such as OH, NO2 and CN are also affected by interaction with the CHCl3 and/or CCl4 solvent system. Other solvents may interact differently with each functional group so that, say, vC=O vs. σP−, σRO, or solvent acceptor numbers (AN) may not correlate in a uniform manner in all solute/solvent systems.
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