Synthesis and solubility of linear poly(tetrafluoroethylene-co-vinyl acetate) in dense CO2:: Experimental and molecular modeling results

被引:47
作者
Baradie, B
Shoichet, MS
Shen, ZH
McHugh, MA
Hong, L
Wang, Y
Johnson, JK
Beckman, EJ
Enick, RM
机构
[1] Univ Pittsburgh, Dept Chem Engn, Pittsburgh, PA 15261 USA
[2] Univ Toronto, Dept Chem Engn & Appl Chem, Toronto, ON M5S 3E5, Canada
[3] Univ Toronto, Dept Chem, Toronto, ON M5S 1A1, Canada
[4] Virginia Commonwealth Univ, Dept Chem Engn, Richmond, VA 23284 USA
关键词
D O I
10.1021/ma049384u
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Supercritical carbon dioxide was used as a reaction medium to synthesize statistically random (i.e., no specific correlation between the location of the monomers on the polymer) copolymers of tetrafluoroethylene (TFE) and vinyl acetate (VAc) with similar molar mass and 11.6-63.3 mol % TFE content. The solubility of the copolymers at 25 degreesC in CO2 reduced after reaching a maximum value at a TFE molar concentration of 19.3 mol %. The 46.7 mol % TFE copolymer only dissolved in CO2 at elevated temperatures, whereas the 63.3 mol % TFE copolymer did not dissolve in CO2 even at temperatures in excess of 144 degreesC and pressures of 210 MPa. The molecular modeling results show that the interaction of CO2 with acetate side group was not affected by presence of fluorine in the polymer backbone; therefore, the enhanced degreessolubility of the semifluorinated copolymers is attributable to the enhanced binding between CO2 and the semifluorinated backbone of the copolymer when the CO2 molecule can access both the fluorinated (Lewis base) and hydrogenated (Lewis acid) parts of the backbone simultaneously.
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页码:7799 / 7807
页数:9
相关论文
共 48 条
[1]  
Allen G., 1965, POLYMER, V6, P181
[2]   Synthesis of fluorocarbon-vinyl acetate copolymers in supercritical carbon dioxide: Insight into bulk properties [J].
Baradie, B ;
Shoichet, MS .
MACROMOLECULES, 2002, 35 (09) :3569-3575
[3]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[4]   UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J].
CAR, R ;
PARRINELLO, M .
PHYSICAL REVIEW LETTERS, 1985, 55 (22) :2471-2474
[5]   Theoretical investigation of the H3O+(H2O)4 cluster [J].
Christie, RA ;
Jordan, KD .
JOURNAL OF PHYSICAL CHEMISTRY A, 2001, 105 (32) :7551-7558
[6]   Vapor-liquid phase coexistence of alkane carbon dioxide and perfluoroalkane carbon dioxide mixtures [J].
Cui, ST ;
Cochran, HD ;
Cummings, PT .
JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (21) :4485-4491
[7]   CO2-fluorocarbon and CO2-hydrocarbon interactions from first-principles calculations [J].
Diep, P ;
Jordan, KD ;
Johnson, JK ;
Beekman, EJ .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (12) :2231-2236
[8]   Synthesis of soluble fluorinated vinyl ether copolymers by ionic addition of fluoroolefins to poly(vinyl alcohol) [J].
Feiring, AE ;
Wonchoba, ER .
MACROMOLECULES, 1998, 31 (20) :7103-7104
[9]   Estimating the strength of the water/single-layer graphite interaction [J].
Feller, D ;
Jordan, KD .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (44) :9971-9975
[10]   The molecular basis of CO2 interaction with polymers containing fluorinated groups:: computational chemistry of model compounds and molecular simulation of poly [bis(2,2,2-trifluoroethoxy)phosphazene] [J].
Fried, JR ;
Hu, N .
POLYMER, 2003, 44 (15) :4363-4372