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By Ions|By Ionic Liquids|By Property|By Literature
Property Data of Pure Ionic Liquids
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This page has a hierarchical structure: a new selection made in any displayed table results in an update of all content below the table. Upon selection of a specific physical property from the following table, the browser displays the list of ionic liquids for which the selected property is available. Selection of an ionic liquid from the list displays the information on the ionic pair constituting the selected ionic liquid, followed by the list of datasets available. Finally, selection of a specific dataset presents a detailed data summary at the bottom of the page.

 

Available Properties for Ionic Liquids
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SelectProperty CategorySorted in ascending orderDescription
Electrical ConductivityElectrical Conductivity, S/m
Heat Capacity and Derived PropertiesEnthalpy Function (H(T)-H(0))/T, J/K/mol
Heat Capacity and Derived PropertiesHeat Capacity at Constant Pressure, J/K/mol
Heat Capacity and Derived PropertiesHeat Capacity at Vapor Saturation Pressure, J/K/mol
Heat Capacity and Derived PropertiesStandard Enthalpy H(T)-H(0), kJ/mol
Heat Capacity and Derived PropertiesStandard Entropy, J/K/mol
Phase Transition PropertiesEnthalpy of Transition or Fusion, kJ/mol
Phase Transition PropertiesGlass Transition Temperature, K
Phase Transition PropertiesNormal Melting Temperature, K
Phase Transition PropertiesSolid-Liquid Equilibrium Temperature, K
Phase Transition PropertiesSolid-Solid Phase Transition Temperature, K
Phase Transition PropertiesTriple Point Temperature, K
Refraction, Surface Tension, and Speed of SoundRefractive Index (Na D-line), Dimensionless
Refraction, Surface Tension, and Speed of SoundSpeed of Sound, m/s
Refraction, Surface Tension, and Speed of SoundSurface Tension, N/m
Transport PropertiesKinematic Viscosity, m**2/s
Transport PropertiesSelf Diffusion Coefficient, m**2/s/10**9
Transport PropertiesThermal Conductivity, W/m/K
Transport PropertiesThermal Diffusivity, m**2/s
Transport PropertiesViscosity, Pa s
Vapor Pressure, Boiling Temperature, and Azeotropic T & PPhase Boundary Pressure, kPa
Volumetric PropertiesMolar Volume, m**3/mol
Volumetric PropertiesSpecific Density, kg/m**3
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Ionic Liquid(s) with the Property - Electrical Conductivity, S/m
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SelectFormulaIonic Liquid NamesSorted in ascending orderReferencesData Points
C7H9F6N3O4S21,3-dimethylimidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide; 1,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide; 1,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]amide; 1,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide219
C11H20F6N2O4S21-butyl-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide; 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide; 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]amide; 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide211
C10H15F6N3O4S21-butyl-3-methylimidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide; 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide; 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide327
C12H15F10N3O4S21-butyl-3-methylimidazolium bis(perfluoroethylsulfonyl)imide110
C10H15N51-butyl-3-methylimidazolium dicyanamide11
C8H15F6N2P1-butyl-3-methylimidazolium hexafluorophosphate; 1-n-butyl-3-methylimidazolium hexafluorophosphate467
C8H15BF4N21-butyl-3-methylimidazolium tetrafluoroborate; 1-n-butyl-3-methylimidazolium tetrafluoroborate; [BMIM][BF4]413
C9H15F3N2O3S1-butyl-3-methylimidazolium triflate; 1-butyl-3-methylimidazolium trifluoromethanesulfonate110
C10H15F3N2O21-butyl-3-methylimidazolium trifluoroacetate110
C11H14F6N2O4S21-butylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide; 1-butylpyridinium bis(trifluoromethylsulfonyl)imide; 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]amide; 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide110
C16H23F6N3O4S21-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide11
C8H11F6N3O4S21-ethyl-3-methylimidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide; 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide327
C8H16N2O4S1-ethyl-3-methylimidazolium ethyl sulfate237
C6H11BF4N21-ethyl-3-methylimidazolium tetrafluoroborate; [EMIM][BF4]440
C12H19F6N3O4S21-hexyl-3-methylimidazolium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide; 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide; 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide642
C10H19F6N2P1-hexyl-3-methylimidazolium hexafluorophosphate11
C10H19BF4N21-hexyl-3-methylimidazolium tetrafluoroborate11
C10H18F6N2O4S21-methyl-1-propylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide; 1-methyl-1-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide; 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]amide; 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide11
C12H23F6N2P1-methyl-3-octylimidazolium hexafluorophosphate; 1-octyl-3-methylimidazolium hexafluorophosphate280
C12H23BF4N21-methyl-3-octylimidazolium tetrafluoroborate; 1-octyl-3-methylimidazolium tetrafluoroborate181
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Ionic pair constituting this ionic liquid - 1,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide
FormulaIonic ChargeIonic NamesSorted in ascending orderStructure
C5H9N211,3-dimethylimidazoliumImage
C2F6NO4S2-1bis[(trifluoromethyl)sulfonyl]imideImage

 

References and Data Sets
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SelectReference TitleSample NoSorted in ascending orderData SetYear Pub.Authors
Physicochemical Properties and Structures of Room Temperature Ionic Liquids. 2. Variation of Alkyl Chain Length in Imidazolium Cation122005Tokuda, H.; Hayamizu, K.; Ishii, K.; Susan, M. A. B. H.; Watanabe, M.
How Ionic Are Room-Temperature Ionic Liquids? An Indicator of the Physicochemical Properties122006Tokuda, H.; Tsuzuki, S.; Susan, M. A. B. H.; Hayamizu, K.; Watanabe, M.
Data Summary
Property: Electrical Conductivity, S/m
Compound:
Name - 1,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide
Formula - C7H9F6N3O4S2
Sample No 1
Source: Synthesized by the author
Initial Purity: Not stated
Purification: Treatment with a chemical reagent, Dried by heating in a vacuum
Final Purity: .001g%
Purity Analysis: Karl Fischer titration
Measurement Method: Hewlett Packard 4192A LF impedance analyzer
 
Selected Data Set No. 2 (Property/Uncertainty - Electrical Conductivity, S/m )
Condition(s): Single phase system at a fixed pressure of 1 atm
Note(s):
  • The reported data values were calculated from a smoothing function fit by the author
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Temperature, K Electrical Conductivity, S/m
Liquid
Uncertainty Assigned by ILThermo
About Assigned Uncertainty
263.15 0.1796 0.0072
273.15 0.3150 0.013
283.15 0.5011 0.020
293.15 0.7401 0.030
303.15 1.032 0.041
313.15 1.374 0.055
323.15 1.764 0.071
333.15 2.196 0.088
343.15 2.667 0.11
353.15 3.172 0.13
363.15 3.706 0.15
373.15 4.264 0.17
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Selected Reference
Year Pub.AuthorsSourceSorted in ascending order
2005Tokuda, H.; Hayamizu, K.; Ishii, K.; Susan, M. A. B. H.; Watanabe, M. J. Phys. Chem. B 109 (13), 6103-6110
Title:


Physicochemical Properties and Structures of Room Temperature Ionic Liquids. 2. Variation of Alkyl Chain Length in Imidazolium Cation
Keywords:



Abstract:


The alkyl chain length of 1-alkyl-3-methylimidazolium bis(trifluoromethane sulfonyl)imide ([Rmim][(CF3- SO2)2N], R = methyl (m), ethyl (e), butyl (b), hexyl (C6), and octyl (C8)) was varied to prepare a series of room-temperature ionic liquids (RTILs), and the thermal behavior, density, viscosity, self-diffusion coefficients of the cation and anion, and ionic conductivity were measured over a wide temperature range. The selfdiffusion coefficient, viscosity, ionic conductivity, and molar conductivity change with temperature following the Vogel-Fulcher-Tamman equation, and the density shows a linear decrease. The pulsed-field-gradient spin-echo NMR method reveals a higher self-diffusion coefficient for the cation compared to that for the anion over a wide temperature range, even if the cationic radius is larger than that of the anion. The summation of the cationic and anionic diffusion coefficients for the RTILs follows the order [emim][(CF3SO2)2N] greater than [mmim][(CF3SO2)2N] greater than [bmim][(CF3SO2)2N] greater than [C6mim][(CF3SO2)2N] greater than [C8mim][(CF3SO2)2N], which greatly contrasts to the viscosity data. The ratio of molar conductivity obtained from impedance measurements to that calculated by the ionic diffusivity using the Nernst-Einstein equation quantifies the active ions contributing to ionic conduction in the diffusion components, in other words, ionicity of the ionic liquids. The ratio decreases with increasing number of carbon atoms in the alkyl chain. Finally, a balance between the electrostatic and induction forces has been discussed in terms of the main contribution factor in determining the physicochemical properties.
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