Thermodynamic properties of ternary mixtures of 1-ethyl-3-methylimidazolium tetrafluoroborate with 1-methyl pyrrolidin-2-one or pyrrolidin-2-one + water

被引:15
|
作者
Sharma, V. K. [1 ]
Bhagour, S. [1 ]
Sharma, D. [2 ]
Solanki, S. [1 ]
机构
[1] Maharshi Dayanand Univ, Dept Chem, Rohtak, Haryana, India
[2] PDM Coll Engn Women, Bahadurgarh, Haryana, India
关键词
Density (rho(ijk)); Speed of sound (u(ijk)); Excess molar volume (V-ijk(E)); Excess isentropic compressibility ((kappa(E)(S))(ijk)); Heat capacity (C-p); Connectivity parameter of third degree of a molecule ((3)xi); EXCESS ISENTROPIC COMPRESSIBILITIES; BINARY-LIQUID MIXTURES; IONIC LIQUIDS; MOLAR VOLUMES; 1-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; TOPOLOGICAL ASPECTS; INCLUDING SOLUTIONS; WATER; PLUS; VISCOSITIES;
D O I
10.1016/j.tca.2013.04.011
中图分类号
O414.1 [热力学];
学科分类号
摘要
Densities, rho(ijk) and speeds of sound, u(ijk) of 1-ethyl-3-methylimidazolium tetrafluoroborate (i) + 1-methyl pyrrolidin-2-one or pyrrolidin-2-one (j)+ water (k) ternary mixtures have been measured over the complete mole fraction range at 293.15, 298.15, 303.15, and 308.15 K using density and speed of sound analyzer (Anton Paar DSA 5000). The heat capacity, Cp of water at 293.15, 298.15, 303.15, and 308.15 K have also been measured using differential scanning calorimeter (Model - mu DSC 7 Evo). The measured data have been employed to determine excess molar volumes, V-ijk(E) and excess isentropic compressibilities, (kappa(E)(S))(ijk). The V-ijk(E) and (kappa(E)(S))(ijk) data have been fitted to Redlich-Kister equation to calculate ternary adjustable parameters and standard deviations. The observed thermodynamic properties of the ternary mixtures have been analyzed in terms of Graph theory. It has been observed that Graph theory successfully describes well V-ijk(E) and (kappa(E)(S))(ijk) data of the studied ternary ionic liquid mixtures. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:72 / 81
页数:10
相关论文
共 50 条
  • [21] Influence of substitution in the aromatic ring on the behaviour of thermodynamic properties of pyrrolidin-2-one and aromatic hydrocarbons
    Mehta, SK
    Ram, G
    Sharma, S
    Sharma, AK
    JOURNAL OF MOLECULAR LIQUIDS, 2004, 111 (1-3) : 133 - 140
  • [22] Pyrrolidin-2-one derivatives from Iris pseudacorus (Iridaceae)
    Senatore, F
    Randazzo, A
    Rigano, D
    BIOCHEMICAL SYSTEMATICS AND ECOLOGY, 2003, 31 (06) : 657 - 659
  • [23] Antiarrhythmic and antioxidant activity of novel pyrrolidin-2-one derivatives with adrenolytic properties
    Sapa, Jacek
    Nowaczyk, Alicja
    Kulig, Katarzyna
    NAUNYN-SCHMIEDEBERGS ARCHIVES OF PHARMACOLOGY, 2011, 383 (01) : 13 - 25
  • [24] QSAR studies on a number of pyrrolidin-2-one antiarrhythmic arylpiperazinyls
    Nowaczyk, Alicja
    Kulig, Katarzyna
    MEDICINAL CHEMISTRY RESEARCH, 2012, 21 (03) : 373 - 381
  • [25] STRUCTURE OF N-(2-PHENYLETHENYL)PYRROLIDIN-2-ONE
    WOYDT, M
    RADEMACHER, P
    NIEGER, M
    ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1992, 48 : 101 - 103
  • [26] α-Adrenoceptor antagonistic and hypotensive properties of novel arylpiperazine derivatives of pyrrolidin-2-one
    Zareba, Paula
    Dudek, Magdalena
    Lustyk, Klaudia
    Siwek, Agata
    Starowicz, Gabriela
    Bednarski, Marek
    Nowinski, Leszek
    Razny, Katarzyna
    Sapa, Jacek
    Malawska, Barbara
    Kulig, Katarzyna
    BIOORGANIC & MEDICINAL CHEMISTRY, 2015, 23 (09) : 2104 - 2111
  • [27] Antiarrhythmic and antioxidant activity of novel pyrrolidin-2-one derivatives with adrenolytic properties
    Jacek Sapa
    Alicja Nowaczyk
    Katarzyna Kulig
    Naunyn-Schmiedeberg's Archives of Pharmacology, 2011, 383 : 13 - 25
  • [28] Antiarrhythmic and α-Adrenoceptor Antagonistic Properties of Novel Arylpiperazine Derivatives of Pyrrolidin-2-one
    Zareba, Paula
    Dudek, Magdalena
    Lustyk, Klaudia
    Siwek, Agata
    Starowicz, Gabriela
    Bednarski, Marek
    Nowinski, Leszek
    Zygmunt, Malgorzata
    Sapa, Jacek
    Malawska, Barbara
    Kulig, Katarzyna
    ARCHIV DER PHARMAZIE, 2015, 348 (12) : 861 - 867
  • [29] ab initio CALCULATION OF THE STEREOELECTRONIC STRUCTURE OF 1-(1-TRICHLOROGERMYLETHYL)PYRROLIDIN-2-ONE
    Feshin, V. P.
    Feshina, E. V.
    CHEMISTRY OF HETEROCYCLIC COMPOUNDS, 2012, 47 (11) : 1378 - 1383
  • [30] ab initio Calculation of the stereoelectronic structure of 1-(1-trichlorogermylethyl)-pyrrolidin-2-one*
    V. P. Feshin
    E. V. Feshina
    Chemistry of Heterocyclic Compounds, 2012, 47 : 1378 - 1383