TY - JOUR
T1 - 665. Molecular polarisability. A study of internal rotation in the benzyl halides and related molecules from measurements of molar Kerr constants and dipole moments
AU - Le Fèvre, R. J W
AU - Orr, B. J.
AU - Ritchie, G. L D
PY - 1965
Y1 - 1965
N2 - Molar Kerr constants and apparent dipole moments are recorded for benzyl chloride, benzyl bromide, benzyl iodide, 1-chloromethylnaphthalene, 4-chlorobenzyl chloride, 4-bromobenzyl bromide, and benzyl cyanide as solutes in carbon tetrachloride at 25°. The dependence of the molar Kerr constants on molecular conformation is considered, and the results discussed in relation to internal rotation in the molecules. For the first four compounds, the potential-energy function governing internal rotation is estimated from van der Waals interaction data, and average molar Kerr constants calculated therefrom.
AB - Molar Kerr constants and apparent dipole moments are recorded for benzyl chloride, benzyl bromide, benzyl iodide, 1-chloromethylnaphthalene, 4-chlorobenzyl chloride, 4-bromobenzyl bromide, and benzyl cyanide as solutes in carbon tetrachloride at 25°. The dependence of the molar Kerr constants on molecular conformation is considered, and the results discussed in relation to internal rotation in the molecules. For the first four compounds, the potential-energy function governing internal rotation is estimated from van der Waals interaction data, and average molar Kerr constants calculated therefrom.
UR - http://www.scopus.com/inward/record.url?scp=37049052463&partnerID=8YFLogxK
U2 - 10.1039/JR9650003619
DO - 10.1039/JR9650003619
M3 - Article
AN - SCOPUS:37049052463
SN - 0368-1769
SP - 3619
EP - 3626
JO - Journal of the Chemical Society (Resumed)
JF - Journal of the Chemical Society (Resumed)
ER -