MOLECULAR-INTERACTIONS IN PERFLUORINATED AND HYDROGENATED COMPOUNDS - LINEAR PARAFFINS AND ETHERS

被引:61
作者
MARCHIONNI, G
AJROLDI, G
RIGHETTI, MC
PEZZIN, G
机构
[1] Ausimont S.p.A. R&D Centre, 20021 Bollate
[2] CNR, Centre for Macromolecular Physics, 40126 Bologna
[3] Department of Physical Chemistry, University of Padua, 35131 Padua
关键词
D O I
10.1021/ma00059a039
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The cohesive energy density (CED) of linear hydrogenated and perfluorinated paraffins and ethers has been investigated with regards to its dependence on chain length and oxygen content. For high molecular weight compounds (i.e., polymers) the CED has been obtained by extrapolation or by the group contribution method. The oxygen contribution to cohesive energy is found to be very different in the hydrogenated ethers with respect to the perfluorinated ones, and, correspondingly, the dependence of CED on the oxygen to carbon ratio (O/C) is the opposite for the two series. A similar trend, previously described for the glass transition temperature (T(g)) is therefore roughly interpretable as related mostly to CED. although intramolecular flexibility parameters also play a role.
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页码:1751 / 1757
页数:7
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