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Development of quantitative structure-property relationship (QSPR) models for predicting the thermal hazard of ionic liquids: A review of methods and models

Journal

JOURNAL OF MOLECULAR LIQUIDS
Volume 301, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molliq.2020.112471

Keywords

Ionic liquids; Thermal decomposition temperature; Thermal hazard; Quantitative structure-property relationship (QSPR); Interaction descriptors

Funding

  1. National Natural Science Foundation of China [51974165, 21436006]
  2. National Program on Key Basic Research Project of China [2017YFC0804801]
  3. Jiangsu Project Plan for Outstanding Talents in Six Research Fields [2015-XCL-019]

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Ionic liquids (ILs), or ambient-temperature molten salts, comprise ions solely and exhibit several specific liquid-like properties. Research in this area has developed promptly and extensively. Sufficient thermal stability is required when ILs are applied as electrolytes, fire retardants, catalysts, or solvents. Because the thermal decomposition temperature (T-d) indicates the maximum processing temperature before undergoing chemical decomposition, it is among the most crucial parameters characterizing their thermal hazard. Apart from actual experimentation, the quantitative structure-property relationship (QSPR) methods have already been applied in forecasting the T-d of ILs. In this paper, the possible means of structurally characterizing ILs are comprehensively reviewed. Advances in the QSPR method for predicting IL properties are highlighted, and existing models predicting the T-d of ILs are presented. The need for developing new interaction descriptors of ILs for future applications is also emphasized. (C) 2020 Elsevier B.V. All rights reserved.

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