The characteristic parameters for three different equation-of-state (E
OS) theories have been determined for polystyrene and low-molecular we
ight polyisoprene using pressure-volume-temperature (PVT) data. Basica
lly two procedures for the calculation of characteristic parameters we
re applied. The characteristic parameters were calculated, firstly, fr
om coefficients of expansion, compressibilities and densities, and sec
ondly, by fitting the corresponding EOS to PVT data minimizing the sum
of the squares of the differences between experimental and calculated
pressures. The characteristic parameters obtained by the two methods
are compared with regard to their ability to describe PVT data. A comp
arison of the three different EOS theories reveals that, for describin
g polymeric liquids, the modified cell model of Dee and Walsh is super
ior to the theory of Flory, Orwoll and Vrij as well as to the lattice
fluid theory of Sanchez and Lacombe. Finally, formulae are given to co
nvert the characteristic parameters from one theory into those of anot
her.