BARRIERS TO METHYL GROUP ROTATION IN SOLID METHYLCHLOROSILANES

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1973

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Ohio State University

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Spin-lattice relaxation $T_{1}$ values have been measured in the temperature range $77^{\circ} K$ to $273^{\circ} K$ for protons in solid methylchlorosilanes by a pulsed nmr spectrometer operating at 28.0 MHz. In addition, line shapes and line widths for the corresponding proton nmr spectra have been recorded at 26.0 MHz by a rapid passage technique employing a Fabritek 1062 signal averager. Barriers to methyl group rotation were found to be 2.34 kcal/mole for $(CH_{3})_{3}SiCl$ (compared with 3.0 kcal/mole found spectroscopically by Durig, Carter and Li), 1.95 kcal/mole for $(CH_{3})_{2}SiCl_{2}$ and 1.66 kcal/mole for $CH_{3}SiCl_{3}$ (compared with 1.3 kcal/mole found by McIntyre and Johnson from $T_{1}$ measurements). The barrier for overall rotation of the $(CH_{3})_{3}Si$ group about the $C_{3}$ axis in trimethylchlorosilane was found to be 7.4 kcal/mole from both $T_{1}$ and linewidth measurements.

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Author Institution: Department of Physics, Queen's University

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