## Abstract The molecular weight distribution of random, unfractionated copolymers of __ortho__‐ and __para__‐fluorostyrene and __ortho__‐ and __para__‐chlorostyrene were determined. Good agreement was obtained between average molecular weights determined by absolute methods (light scattering and o
Solution properties of poly(fluorostyrene-co-chlorostyrene) copolymers. I. Light scattering, differential refractometry and viscometry
✍ Scribed by Nikola Segudovic; Radivoje Vukovic; Vjera Kuresevic; Frank E. Karasz; William J. Macknight
- Publisher
- John Wiley and Sons
- Year
- 1993
- Tongue
- English
- Weight
- 584 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0959-8103
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✦ Synopsis
Abstract
The weight‐average molecular weights (M̄~w~) of nominally random, unfractionated copolymers of ortho‐ and para‐fluorostyrene and ortho‐ and para‐chlorostyrene were determined by light scattering measurements in tetrahydro‐furan, toluene, carbon tetrachloride and chloroform. It was shown that there is no significant variation in measured M̄~w~ in the various solvents, a finding indicating that the copolymers are not compositionally heterogeneous. Intrinsic viscosity measurements in the same solvents established a consistent relationship between [n] and M̄~w~ despite the differences in copolymer compositions. It was not possible to establish a similar relationship between the second virial coefficient A~2~ and M̄~w~. It was concluded that measurements of the specific refractive index increment could be used for determining copolymer composition if the measurements were performed in thermodynamically poorer solvents. The results established for the Mark‐Houwink constant α, intrinsic viscosity, and A~2~ values indicated that these solvated copolymer molecules are in a less expanded conformation than are polystyrene molecules of similar molecular weights in a given solvent.
📜 SIMILAR VOLUMES
Viscosity and light scattering data for block copolymers of poly(isoprene : styrene) have been determined in the solvents toluene, cyclohexane and methyl isobutyl ketone. The displacement length parameter < ~:2 > ~/Z ~ reaches a ma\_'dmum in the middle of thecompositionscale. Binary cluster integral