The thermo-acoustical parameters of some compound semiconductors are e
valuated in terms of the coefficient of thermal expansion, on the assu
mption that the Moelwyn-Hughes parameter is the dominant factor. The M
oelwyn-Hughes parameter has been utilised to establish some simple rel
ations between the lattice Gruneisen parameter, Beyer's, non-linearity
parameter, Rao's acoustical parameter, Sharma's thermo-acoustical par
ameter, the fractional available volume, the repulsive exponent of int
ermolecular potential, the Anderson-Gruneisen parameter and the molecu
lar constant. A relationship between the isothermal, isochoric, and is
obaric Gruneisen parameters has also been studied. An estimated parame
ter Y is found to have values close to 0.11 from which one may infer t
hat the normal modes of vibrations contributing to heat capacities are
very small. Sharma's parameter has been found to be approximately con
stant in the case of semiconductors studied.