摘要
测定了1-丁基-3-甲基咪唑硫酸氢盐([BMim][HSO_4])/H_2SO_4二元体系在293.2~313.2 K的黏度和表面张力。采用Jouyban-Acree(JAM)模型与Li-Wang(LWW)模型拟合了该体系的黏度与表面张力,并利用Redlich-Kister(R-K)方程和Myers-Scott(MS)公式拟合了体系的超额黏度与超额表面张力。实验结果表明,[BMim][HSO_4]/H_2SO_4二元体系的黏度随温度的升高而下降;随[BMim][HSO_4]的摩尔含量(x_(IL))的增加而增大;体系的超额黏度为负值,当x_(IL)≈0.75时,超额黏度最低。二元体系的表面张力随温度的升高而略有降低,随x_(IL)的增加而降低;超额表面张力均不大于0,x_(IL)≈0.1时,超额表面张力最小。JAM模型和LWW模型可用于拟合二元体系的黏度与表面张力,平均相对误差低于8.74%和0.16%。R-K方程和MS公式可用于拟合二元体系的超额黏度与超额表面张力,拟合回归相关系数R^2不低于0.99和0.97。
At the range of 293.2-313.2 K, the viscosities and surface tensions of 1-butyl-3- methylimidazolium hydrogen sulfate( [ BMim] [ HSO4] )/H2SO4 binary system were measured and calculated by Jouyban-Acree(JAM) and Li-Wang(LWW) equation respectively. The excess viscosities and excess surface tensions of the binary system were fitted by Redlich-Kister(R-K) and Myers-Scott(MS) equation separately. The results show that the viscosities of[BMim] [HSO4]/ H2SO4 decreased with the increasing temperature and increased with the increasing molar fraction of [ BMim] [HSO4] (xIL). The excess viscosities of the binary system are negative and reach minimum at xIL≈ 0.75. The surface tensions of the binary system decrease slightly with increasing temperature and xIL. The surface tensions of the binary system are negative and reach minimum at xIL≈ 0.1. The viscosities and surface tensions of the binary system are fitted well by JAM and LWW equation. The relative standard deviations are no more than 8.74% and 0.16%, respectively. R-K and MS equation describes the excess viscosities and excess surface tensions of the binary system well, both of their correlation coefficient R2 are not less than 0.99 and 0.97 separately.
出处
《石油化工》
CAS
CSCD
北大核心
2017年第9期1161-1167,共7页
Petrochemical Technology
基金
国家自然科学基金项目(21576168
21276163)
关键词
离子液体
硫酸
黏度
表面张力
ionic liquid
sulfuric acid
viscosity
surface tension