VIBRATIONAL SPECTRA OF CYCLOBUTYLMETHYLETHER AND LOW FREQUENCY MODES OF CYCLOBUTANOL

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1977

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Ohio State University

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Abstract

The infrared spectra (50-4000 $cm^{-1}$) of gaseous and solid cyclo-butylmethylether and cyclobutylmethylether-$d_{3}$ and the Raman spectra (25-4000 $cm^{-1}$) of gaseous, liquid and solid cyclobutylmethylether and cyclobutylmethylether-$d_{3}$ have been recorded. Depolarization values were measured for both the gaseous and liquid states. Most of the forty-two fundamental vibrations have been assigned, and support for only one molecular configuration is presented. The interesting methyl torsion and ring puckering vibration were observed at 195 and 101 $cm^{-1}$, respectively, for the ``light” molecule and the three-fold barrier to internal rotation of the methyl group has been calculated. The ring puckering vibration for cyclobutanol has been observed and the potential function governing this motion determined.

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Author Institution: Department of Chemistry, University of South Carolina; Department of Chemistry, Furman University

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