The DOI matches its Crossref record; 19 of the 19 references it cites were found in a registry or an index.
The Gaseous Enthalpy of Formation of the Ionic Liquid 1-Butyl-3-methylimidazolium Dicyanamide from Combustion Calorimetry, Vapor Pressure Measurements, and Ab Initio Calculations
Abstract
Ionic liquids are attracting growing interest as alternatives to conventional molecular solvents. Experimental values of vapor pressure, enthalpy of vaporization, and enthalpy of formation of ionic liquids are the key thermodynamic quantities, which are required for the validation and development of the molecular modeling and ab initio methods toward this new class of solvents. In this work, the molar enthalpy of formation of the liquid 1-butyl-3-methylimidazolium dicyanamide, 206.2 +/- 2.5 kJ.mol-1, was measured by means of combustion calorimetry. The molar enthalpy of vaporization of 1-butyl-3-methylimidazolium dicyanamide, 157.2 +/- 1.1 kJ.mol-1, was obtained from the temperature dependence of the vapor pressure measured using the transpiration method. The latter method has been checked with measurements of 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl) imide, where data are available from the effusion technique. The first experimental determination of the gaseous enthalpy of formation of the ionic liquid 1-butyl-3-methylimidazolium dicyanamide, 363.4 +/- 2.7 kJ.mol-1, from thermochemical measurements (combustion and transpiration) is presented. Ab initio calculations of the enthalpy of formation in the gaseous phase have been performed for 1-butyl-3-methylimidazolium dicyanamide using the G3MP2 theory. Excellent agreement with experimental results has been observed. The method developed opens a new way to obtain thermodynamic properties of ionic liquids which have not been available so far.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Gaussian-3 (G3) theory for molecules containing first and second-row atoms
Curtiss, L. A., Raghavachari, K., Redfern, P. C., Rassolov, V., & Pople, J. A. (1998) · The Journal of Chemical Physics · doi:10.1063/1.477422 · Cited by 2,865
CODATA key values for thermodynamics
Cox, J. D., Wagman, D. D., & Medvedev, V. A. (1989) · Hemisphere Pub. Corp. eBooks · Cited by 2,170
The distillation and volatility of ionic liquids
Earle, M. J., Esperança, J. M. S. S., Gilea, M. A., Canongia Lopes, J. N., Rebelo, L. P. N., Magee, J. W., Seddon, K. R., & Widegren, J. A. (2006) · Nature · doi:10.1038/nature04451 · Cited by 2,151
Thermochemical Data of Organic Compounds
Pedley, J. B., Naylor, R. D., & Kirby, S. P. (1986) · Springer eBooks · doi:10.1007/978-94-009-4099-4 · Cited by 1,618
Thermophysical Properties of Imidazolium-Based Ionic Liquids
Fredlake, C. P., Crosthwaite, J. M., Hert, D. G., Aki, S. N. V. K., & Brennecke, J. F. (2004) · Journal of Chemical & Engineering Data · doi:10.1021/je034261a · Cited by 1,553
Gaussian-3 theory using reduced Mo/ller-Plesset order
Curtiss, L. A., Redfern, P. C., Raghavachari, K., Rassolov, V., & Pople, J. A. (1999) · The Journal of Chemical Physics · doi:10.1063/1.478385 · Cited by 1,240
Atomic weights of the elements. Review 2000 (IUPAC Technical Report)
de Laeter, J. R., Böhlke, J. K., De Bièvre, P., Hidaka, H., Peiser, H. S., Rosman, K. J. R., & Taylor, P. D. P. (2003) · Pure and Applied Chemistry · doi:10.1351/pac200375060683 · Cited by 1,049
Statistical Mechanics: Part A: Equilibrium Techniques
(1977) · Springer eBooks · doi:10.1007/978-1-4684-2553-6 · Cited by 594
On the Critical Temperature, Normal Boiling Point, and Vapor Pressure of Ionic Liquids
Rebelo, L. P. N., Canongia Lopes, J. N., Esperança, J. M. S. S., & Filipe, E. (2005) · The Journal of Physical Chemistry B · doi:10.1021/jp050430h · Cited by 516
Heintz, A. (2005) · The Journal of Chemical Thermodynamics · doi:10.1016/j.jct.2005.04.003 · Cited by 370
Self-citationCombustible ionic liquids by design: is laboratory safety another ionic liquid myth?
Smiglak, M., Reichert, W. M., Holbrey, J. D., Wilkes, J. S., Sun, L., Thrasher, J. S., Kirichenko, K., Singh, S., Katritzky, A. R., & Rogers, R. D. (2006) · Chemical Communications · doi:10.1039/b602086k · Cited by 358
Thermal Degradation of Ionic Liquids at Elevated Temperatures
Baranyai, K. J., Deacon, G. B., MacFarlane, D. R., Pringle, J. M., & Scott, J. L. (2004) · Australian Journal of Chemistry · doi:10.1071/ch03221 · Cited by 338
Ionic Liquids: The Neglected Issues
Scammells, P. J., Scott, J. L., & Singer, R. D. (2005) · Australian Journal of Chemistry · doi:10.1071/ch04272 · Cited by 277
(1979) · Elsevier eBooks · doi:10.1016/c2013-0-02788-0 · Cited by 268
Thermodynamic Properties of 1-Butyl-3-methylimidazolium Hexafluorophosphate in the Condensed State
Kabo, G. J., Blokhin, A. V., Paulechka, Y. U., Kabo, A. G., Shymanovich, M. P., & Magee, J. W. (2004) · Journal of Chemical & Engineering Data · doi:10.1021/je034102r · Cited by 262
Cover Picture: Retro‐Cycloaddition Reaction of Pyrrolidinofullerenes (Angew. Chem. Int. Ed. 1/2006)
Martín, N., Altable, M., Filippone, S., Martín‐Domenech, A., Echegoyen, L. A., & Cardona, C. M. (2005) · Angewandte Chemie International Edition · doi:10.1002/anie.200690000 · Cited by 222
Thermodynamic Properties of 1-Butyl-3-methylimidazolium Hexafluorophosphate in the Ideal Gas State
Paulechka, Y. U., Kabo, G. J., Blokhin, A. V., Vydrov, O. A., Magee, J. W., & Frenkel, M. (2003) · Journal of Chemical & Engineering Data · doi:10.1021/je025591i · Cited by 209
Gutowski, K. E., Holbrey, J. D., Rogers, R. D., & Dixon, D. A. (2005) · The Journal of Physical Chemistry B · doi:10.1021/jp053985l · Cited by 144
Verevkin, S. P., Beckhaus, H., Rüchardt, C., Haag, R., Kozhushkov, S. I., Zywietz, T. K., de Meijere, A., Jiao, H., & Schleyer, P. V. R. (1998) · Journal of the American Chemical Society · doi:10.1021/ja981680x · Cited by 62
Self-citation
Cited by
Ionic Liquids-Based Extraction: A Promising Strategy for the Advanced Nuclear Fuel Cycle
Sun, X., Luo, H., & Dai, S. (2012) · Chemical Reviews · doi:10.1021/cr200193x · Cited by 852
A systematic review on CO2 capture with ionic liquids: Current status and future prospects
Aghaie, M., Rezaei, N., & Zendehboudi, S. (2018) · Renewable and Sustainable Energy Reviews · doi:10.1016/j.rser.2018.07.004 · Cited by 594
Jin, H., O'Hare, B., Dong, J., Arzhantsev, S., Baker, G. A., Wishart, J. F., Benesi, A. J., & Maroncelli, M. (2008) · The Journal of Physical Chemistry B · doi:10.1021/jp076462h · Cited by 422
Köddermann, T., Paschek, D., & Ludwig, R. (2007) · ChemPhysChem · doi:10.1002/cphc.200700552 · Cited by 411
The influence of hydrogen bonding on the physical properties of ionic liquids
Fumino, K., Peppel, T., Geppert-Rybczyńska, M., Zaitsau, D. H., Lehmann, J. K., Verevkin, S. P., Köckerling, M., & Ludwig, R. (2011) · Physical Chemistry Chemical Physics · doi:10.1039/c1cp20732f · Cited by 326
Self-citation
Metadata
- Authors
- Emel'yanenko, V. N., Verevkin, S. P., & Heintz, A.
- Venue
- Journal of the American Chemical Society
- Publisher
- American Chemical Society (ACS)
- Published
- 2007-03-13
- Volume
- 129
- Issue
- 13
- Pages
- 3930-3937
- ISSN
- 0002-7863 (ISSN-L)
- 1520-5126
- OpenAlex
- W2050147949
- Cited by
- 366
- References
- 19
- FWCI
- 12.69
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.