BOILING-POINT OF TETRAHALOMETHANES
Citation
T. Sakka et al., BOILING-POINT OF TETRAHALOMETHANES, Journal of fluorine chemistry, 76(2), 1996, pp. 203-207
Categorie Soggetti
Chemistry Inorganic & Nuclear","Chemistry Inorganic & Nuclear
SICI code
0022-1139(1996)76:2<203:BOT>2.0.ZU;2-6
Abstract
The plot of the boiling points of tetrahalomethanes versus the number
of electrons in a molecule shows that the change in the boiling point
on replacing one halogen atom with another is constant regardless of t
he molecular structure. A comparison of the same plot for noble gas mo
lecules shows that the contribution of each halogen atom in a molecule
to the intermolecular interaction is comparable with that of the near
est noble gas atom. This suggests that the whole intermolecular potent
ial of tetrahalomethanes is dominated by noble gas-type dispersion int
eractions. The effects of molecular and liquid structures, and polar i
nteractions seem to be negligible.