波谱学杂志

• 研究论文 • 上一篇    下一篇

表面活性剂全氟庚酸和全氟辛酸的19F NMR研究

杜定准   

  1. 中国科学技术大学高分子科学与工程系,安徽合肥 230026
  • 收稿日期:2002-08-15 修回日期:2002-10-14 出版日期:2003-03-05 发布日期:2003-03-05
  • 作者简介:杜定准(1945-),男,河南人,副教授,长期从事仪器分析谱学和高分子波谱学的教学工作

19F NMR STUDY ON PERFLUOROHEPTANOIC ACID AND PERFLUOROOCTANOIC ACID

DU Ding-zhun   

  1. University of Science and Technology of China, Hefei 230026,China
  • Received:2002-08-15 Revised:2002-10-14 Online:2003-03-05 Published:2003-03-05

摘要:

测定了全氟庚酸(PFHA)和全氟辛酸(PFOA)在三氟三氯乙烷或正戊醇溶液中的不同浓度的19F NMR 化学位移并归属了谱图. 研究了活性剂浓度对化学位移影响的机理和对不同核的不同影响. 由化学位移δ值对浓度倒数作图,可求得活性剂的临界胶束浓度(cmc):全氟庚酸:0.0195 mol/L (戊醇溶剂)和0.0406 mol/L(三氟三氯乙烷溶剂);全氟辛酸:0.0547 mol/L(戊醇溶剂). 用计算模拟法使δ对浓度倒数作图同实验数据作图相比较,可推测得全氟辛酸戊醇溶液的单体分子与胶束大分子的平衡常数为K=21(mol/L)-(n-1)和胶束聚集数n=3.9.

关键词: 核磁共振, 19F 化学位移, 表面活性剂, 全氟庚酸, 全氟辛酸, 临界胶束浓度

Abstract:

Surfactants perfluoroheptanoic acid (PFHA) and perfluorooctanoic acid (PFOA) were studied in solvents 1,1,2-trifluorotrichloroethane (TFTCE) and n-pentanol (C5-OH) by 19F NMR. The spectra of both compounds in both solvents displayed only one set of time-averaged spectral peaks, indicating that molecular exchange rate between micelle and monomer is faster than NMR timescale. All 19F resonance observed were assigned. Within the concentration range studied, all 19F nuclei in PFHA had lower chemical shifts (upfield shift) in TFTCE than in C5-OH, indicating the existence of larger deshielding effects in C5-OH. When PFHA dissolved in C5-OH, the 19F nuclei in the α-CF2 group had the largest chemical shift (δ), those in the ε-CF2 and ω-CF3 groups had
 the smallest δ; and the 19F nuclei in the β- and δ-CF2 groups had chemical shifts in between. When dissolved in different solvents, the chemical shift differences (in TFTCE vs. in C5-OH) of the 19F nuclei in the α-CF2 and ω-CF3 groups of PFHA, which locate at the ends of the fluorocarbon chain, were larger than those of the other 19F nuclei. By plotting chemical shift vs. the inverse of its concentration (1/C), the critical micellar concentrations (cmc) of PFHA was obtained, and is the concentration where the δ-1/C relationship starts to deviate from a linear relationship. cmc of PFHA in C5-OH and in TFTCE calculated in this study were 0.0195 mol/L and 0.0406 mol/L, respectively. The cmc of PFOA in C5-OH measured was 0.0547 mol/L. Using the chemical shift vs. 1/C relationship of different 19F nuclei to calculate cmc resulted in different values, and this might be an advantage for determining cmc using this method. By comparing the δ vs. 1/C relationship obtained experimentally with that calculated by stimulation, equilibrium constant (K) and aggregation number (n) for PFOA in C5-OH were obtained, and were 21(mol/L)-(n-1) and 3.9, respectively.

Key words: NMR, 19F, chemical shifts, surfactant, perfluoroheptanoic acid, perfluorooctanoic acid, critical micellar concentration

中图分类号: