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Development of a novel mathematical model using a group contribution method for prediction of ionic liquid toxicities
Authors:Ismail Hossain M  Samir Brahim Belhaouari  El-Harbawi Mohanad  Masri Asiah Nusaibah  Abdul Mutalib M I  Hefter Glenn  Yin Chun-Yang
Institution:a Chemical Engineering Department, Universiti Teknologi PETRONAS, 31750 Bandar Seri Iskandar, Tronoh, Perak, Malaysia
b Fundamental & Applied Sciences Department, Universiti Teknologi PETRONAS, 31750 Bandar Seri Iskandar, Tronoh, Perak, Malaysia
c School of Chemical and Mathematical Sciences, Murdoch University, Murdoch, 6150 WA, Australia
Abstract:A new mathematical model has been developed that expresses the toxicities (EC50 values) of a wide variety of ionic liquids (ILs) towards the freshwater flea Daphnia magna by means of a quantitative structure-activity relationship (QSAR). The data were analyzed using summed contributions from the cations, their alkyl substituents and anions. The model employed multiple linear regression analysis with polynomial model using the MATLAB software. The model predicted IL toxicities with R2 = 0.974 and standard error of estimate of 0.028. This model affords a practical, cost-effective and convenient alternative to experimental ecotoxicological assessment of many ILs.
Keywords:Group contribution method  QSAR  MATLAB  Ecotoxicity  Ionic liquids  Daphnia magna
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