纤维素
二甲基乙酰胺
氯化锂
溶解
化学
氢键
分子
溶剂
分子间力
傅里叶变换红外光谱
核磁共振波谱
再生纤维素
无机化学
锂(药物)
高分子化学
化学工程
有机化学
内分泌学
工程类
医学
作者
Chao Zhang,Ruigang Liu,Junfeng Xiang,Hongliang Kang,Zhijing Liu,Yong Huang
摘要
Understanding the interactions between solvent molecules and cellulose at a molecular level is still not fully achieved in cellulose/N,N-dimethylacetamide (DMAc)/LiCl system. In this paper, cellobiose was used as the model compound of cellulose to investigate the interactions in cellulose/DMAc/LiCl solution by using Fourier transform infrared spectroscopy (FTIR), 13C, 35Cl, and 7Li nuclear magnetic resonance (NMR) spectroscopy and conductivity measurements. It was found that when cellulose is dissolved in DMAc/LiCl cosolvent system, the hydroxyl protons of cellulose form strong hydrogen bonds with the Cl–, during which the intermolecular hydrogen bonding networks of cellulose is broken with simultaneous splitting of the Li+–Cl– ion pairs. Simultaneously, the Li+ cations are further solvated by free DMAc molecules, which accompany the hydrogen-bonded Cl– to meet electric balance. Thereafter, the cellulose chains are dispersed in molecular level in the solvent system to form homogeneous solution. This work clarifies the interactions in the cellulose/DMAc/LiCl solution at molecular level and the dissolution mechanism of cellulose in DMAc/LiCl, which is important for understanding the principle for selecting and designing new cellulose solvent systems.
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