Determining the Chemical-Heterogeneity-Corrected Molar Mass Averages and Distribution of Poly(styrene-co-t-butyl methacrylate) Using SEC/MALS/UV/DRI
Chemical heterogeneity, defined as the change (or lack thereof) across the molar mass distribution (MMD) in the monomeric ratio of a copolymer, can influence processing and end-use properties such as solubility, gas permeation, conductivity, and the energy of interfacial fracture. Given that each pa...
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Veröffentlicht in: | Chromatographia 2018, Vol.81 (5), p.823-827 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | Chemical heterogeneity, defined as the change (or lack thereof) across the molar mass distribution (MMD) in the monomeric ratio of a copolymer, can influence processing and end-use properties such as solubility, gas permeation, conductivity, and the energy of interfacial fracture. Given that each parent homopolymer of the copolymer monomeric components has a different specific refractive index increment (∂
n
/∂
c
) from the other component, chemical heterogeneity translates into ∂
n
/∂
c
heterogeneity. The latter, in turn, affects the accuracy of the molar mass (
M
) averages and distributions of the copolymers in question. Here, employing size-exclusion chromatography coupled on-line to multi-angle static light scattering, ultraviolet absorption spectroscopy, and differential refractometry detection, the chemical heterogeneity (given as mass percent styrene) was determined for a poly(styrene-
co
-
t
-butyl methacrylate) copolymer. Also determined were the chemical-heterogeneity-corrected
M
averages and MMD of the copolymer. In the present case, the error in molar mass incurred by ignoring the effects of chemical heterogeneity in the
M
calculations is seen to reach as high as 53,000 g mol
−1
at the high end of the MMD. This error could be much higher, however, in copolymers with higher
M
or with larger difference among component ∂
n
/∂
c
values, as compared to the current analyte. |
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ISSN: | 0009-5893 1612-1112 |
DOI: | 10.1007/s10337-018-3512-6 |