Solution properties and chain conformation characteristics of cellulose tricarbanilate

Fractions of two cellulose tricarbanilate samples were characterized by light‐scattering (weight‐average molecular weight, second virial coefficient, mean‐square radius of gyration), gel permeation chromatography (polydispersity index), and viscometry (intrinsic viscosity) in tetrahydrofuran and acetone. The intrinsic viscosity data were analyzed in terms of the theory developed for the continuous wormlike cylinder model, and the chain parameters (Kuhn statistical segment length λ−1, chain diameter d, and shift factor ML) were evaluated. The molecular‐weight dependence of the mean‐square radius of gyration in tetrahydrofuran was calculated for the Kratky—Porod chain model and compared with the experimental results. Data on the intrinsic viscosity and radii of gyration for other solvents at temperatures from 0 to 100°C were analyzed in the same way, and the effects of solvent and temperature on the statistical segment length were evaluated. Polymer—solvent interaction parameters were estimated from the second virial coefficients.