河北化工
河北化工
하북화공
HEBEI CHEMICAL ENGINEERING AND INDUSTRY
2011年
10期
40-44,53
,共6页
高亮%郭斌%段二红%任爱玲
高亮%郭斌%段二紅%任愛玲
고량%곽빈%단이홍%임애령
离子液体%咪唑%N,N-二甲基甲酰胺%粘度%关联
離子液體%咪唑%N,N-二甲基甲酰胺%粘度%關聯
리자액체%미서%N,N-이갑기갑선알%점도%관련
ionic liquid%imidazolium%N%N-dimethylformamide%viscosity%correlation
为获得离子液体与有机物物理性质的数据,常压下,293.15~338.15 K温度范围内,分别测定了1-丁基-3-甲基咪唑四氟硼酸盐([bmim][BF4])、1-丁基-3-甲基咪唑六氟磷酸盐([bmim][PF6])2种咪唑类离子液体以及它们和N,N-二甲基甲酰胺(DMF)构成的2个二元体系的粘度,采用Vogel-Tamman-Fulcher(VFT)方程和Arrhenius-like方程对所测粘度数据进行关联。结果表明,同一温度下,3种纯溶液粘度大小顺序依次为:DMF〈[bmim][BF4]〈[bmim][PF6]。[bmim][BF4]、[bmim][PF6]离子液体及其与DMF构成的二元体系的粘度均随着温度的升高和DMF摩尔分率的增加而降低。实验条件下,DMF+[bmim][BF4]和DMF+[bmim][PF6]二元体系的粘度变化范围分别为1.26~125.5 MPa·s和1.11~165.7 MPa·s。VFT方程对于DMF-[bmim][BF4]与DMF-[bmim][PF6]体系的关联结果比Arrhenius-like方程较好,其总平均绝对误差、总平均相对误差、以及总平均标准方差分别为0.561 9 MPa·s和0.918 6 MPa·s、0.026 8 MPa·s和0.020 9 MPa·s、0.725 5 MPa·s和1.125 1 MPa·s。
為穫得離子液體與有機物物理性質的數據,常壓下,293.15~338.15 K溫度範圍內,分彆測定瞭1-丁基-3-甲基咪唑四氟硼痠鹽([bmim][BF4])、1-丁基-3-甲基咪唑六氟燐痠鹽([bmim][PF6])2種咪唑類離子液體以及它們和N,N-二甲基甲酰胺(DMF)構成的2箇二元體繫的粘度,採用Vogel-Tamman-Fulcher(VFT)方程和Arrhenius-like方程對所測粘度數據進行關聯。結果錶明,同一溫度下,3種純溶液粘度大小順序依次為:DMF〈[bmim][BF4]〈[bmim][PF6]。[bmim][BF4]、[bmim][PF6]離子液體及其與DMF構成的二元體繫的粘度均隨著溫度的升高和DMF摩爾分率的增加而降低。實驗條件下,DMF+[bmim][BF4]和DMF+[bmim][PF6]二元體繫的粘度變化範圍分彆為1.26~125.5 MPa·s和1.11~165.7 MPa·s。VFT方程對于DMF-[bmim][BF4]與DMF-[bmim][PF6]體繫的關聯結果比Arrhenius-like方程較好,其總平均絕對誤差、總平均相對誤差、以及總平均標準方差分彆為0.561 9 MPa·s和0.918 6 MPa·s、0.026 8 MPa·s和0.020 9 MPa·s、0.725 5 MPa·s和1.125 1 MPa·s。
위획득리자액체여유궤물물이성질적수거,상압하,293.15~338.15 K온도범위내,분별측정료1-정기-3-갑기미서사불붕산염([bmim][BF4])、1-정기-3-갑기미서륙불린산염([bmim][PF6])2충미서류리자액체이급타문화N,N-이갑기갑선알(DMF)구성적2개이원체계적점도,채용Vogel-Tamman-Fulcher(VFT)방정화Arrhenius-like방정대소측점도수거진행관련。결과표명,동일온도하,3충순용액점도대소순서의차위:DMF〈[bmim][BF4]〈[bmim][PF6]。[bmim][BF4]、[bmim][PF6]리자액체급기여DMF구성적이원체계적점도균수착온도적승고화DMF마이분솔적증가이강저。실험조건하,DMF+[bmim][BF4]화DMF+[bmim][PF6]이원체계적점도변화범위분별위1.26~125.5 MPa·s화1.11~165.7 MPa·s。VFT방정대우DMF-[bmim][BF4]여DMF-[bmim][PF6]체계적관련결과비Arrhenius-like방정교호,기총평균절대오차、총평균상대오차、이급총평균표준방차분별위0.561 9 MPa·s화0.918 6 MPa·s、0.026 8 MPa·s화0.020 9 MPa·s、0.725 5 MPa·s화1.125 1 MPa·s。
In order to obtain the data of the physical properties for ionic liquids and organic,the viscosities of two imidazolium-based ionic liquids,1-butyl-3-methylimidazole tetrafluoroborate() and 1-butyl-3-methylimidazolium hexafluorophosphate(),and their binaries with N,N-dimethylformamide(DMF) at the temperature range from 293.15 K to 343.15 K in atmospheric pressure were determined,respectively,and the viscosity datas were correlated by the Vogel-Tamman-Fulcher(VFT) and Arrhenius-like equation.The results showed that the viscosities of the three pure solutions were in sequence: DMF ,and the viscosities for and ionic liquids and their binary systems with DMF all decreased with the increase of temperature and the mole fraction of DMF.The range of the viscosities of binary systems of DMF- and DMF- were from(1.26 to 125.5) and(1.11 to 165.7) MPa·s,respectively,in the experimental conditions.The correlation results based on the VFT equation for binary systems of DMF- and DMF- were found to be more satisfactory than the Arrhenius-like equation.The total mean absolute deviations,total mean relative deviations,and total mean standard deviations were estimated to be 0.561 9 MPa·s and 0.918 6 MPa·s,0.026 8 MPa·s and 0.020 9 MPa·s,0.725 5 MPa·s and 1.125 1 MPa·s,respectively.