摘要
In this work poly\|\%m\%\|chloroaniline(PmClAn) was synthesized by emulsion polymerization. By discussing the influences of reaction temperature and concentrations of initiator on the polymerization reaction, it was found that PmClAn with mean molecular weight of 1.85×10\+3(corresponding to 15 chain elements) could be obtained under the following conditions: 80 ℃, \=0\^187 mol/L, \=4.8×10\+\{-2\} mol/L, \=5.6×10\+\{-2\} mol/L(where M, SDS and KPS stand for monomer, emulsifier and initiator K\-2S\-2O\-8, respectively), reaction period 2.5 h. From \{\}\+1H NMR, FTIR, TEM and SEM measurements the structure of PmClAn was determined. It was found that in the macromolecular chain the ratio of benzoid to quinoid units was 3∶2, and that PmClAn was characterized by its typical molecular crystalline being monoclinic with crystall\|cell parameters of \%a\%=0\^679 nm, \%b\%=2\^304 nm, \%c\%=0\^573 4 nm, \%α=90°, \{β=100.9°\}\% and \%γ\%=90°. By using MM+ molecular mechanics methode in Hyper Chem program, X\|ray diffraction data were analyzed, thereby the configuration of PmClAn chain was determined and optimized.
In this work poly\|\%m\%\|chloroaniline(PmClAn) was synthesized by emulsion polymerization. By discussing the influences of reaction temperature and concentrations of initiator on the polymerization reaction, it was found that PmClAn with mean molecular weight of 1.85×10\+3(corresponding to 15 chain elements) could be obtained under the following conditions: 80 ℃, \=0\^187 mol/L, \=4.8×10\+\{-2\} mol/L, \=5.6×10\+\{-2\} mol/L(where M, SDS and KPS stand for monomer, emulsifier and initiator K\-2S\-2O\-8, respectively), reaction period 2.5 h. From \{\}\+1H NMR, FTIR, TEM and SEM measurements the structure of PmClAn was determined. It was found that in the macromolecular chain the ratio of benzoid to quinoid units was 3∶2, and that PmClAn was characterized by its typical molecular crystalline being monoclinic with crystall\|cell parameters of \%a\%=0\^679 nm, \%b\%=2\^304 nm, \%c\%=0\^573 4 nm, \%α=90°, \{β=100.9°\}\% and \%γ\%=90°. By using MM+ molecular mechanics methode in Hyper Chem program, X\|ray diffraction data were analyzed, thereby the configuration of PmClAn chain was determined and optimized.
出处
《高等学校化学学报》
SCIE
EI
CAS
CSCD
北大核心
2002年第3期514-516,共3页
Chemical Journal of Chinese Universities
基金
国家教育部博士点专项科学研究基金 (批准号 :19990 3 840 4)
中 -法先进研究计划 (批准号 :PRA
E-0 1-0 7)资助