Two distinct approaches pertaining to the chemical structure are appli
ed to predict the specific heat of combustion (DELTAh(c)) of polymers.
It has been found that the experimental and calculated values of DELT
Ah(c) are in good agreement, particularly for polymers of high hydroge
n content and low atomic ratio of halogen/carbon. For copolymers, DELT
Ah(c) is demonstrated to be a weight-average of its component values d
erived from the corresponding homopolymers. The practical implications
of the present findings are discussed.