Conformational behavior of styrene–p‐chlorostyrene triblock copolymers in dilute solutions. I. Composition dependence of conformational behavior

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Abstract
Dilute solution properties of (styrene‐p‐chlorostyrene) triblock copolymers in various solvents were studied over a wide range of molecular weight and composition. Viscosity and osmotic pressure results indicate that the conformational behavior of the BmAnBm and AmBnAm copolymers (A = styrene; B = p‐chlorostyrene; m and n denote the number of units) are similar in nonselective solvents such as toluene and 2‐butanone, but different in selective solvents such as carbon tetrachloride and cumene. Short‐range and long‐range interaction parameters of the block copolymers were determined by applying the Stockmayer–Fixman method to viscosity data and also by application of the equation relating the osmotic virial coefficient and the excluded volume. The results show that the unperturbed dimensions of the block copolymers vary linearly with composition, and long‐range interaction parameters in nonselective solvents can be expressed by those of the parent homopolymers, the chemical composition, and values of the interaction parameter βAB between styrene and p‐chlorostyrene monomeric units.