Predicting the flammability of polymers from their chemical structure: An improved model based on group contributions

POLYMER

卷:86

Article

Sonnier, Rodolphe¹  Iftene, Fadela²  Negrell, Claire²  David, Ghislain²  Howell, Bob A.³ 

[1] Ecole Mines Ales, Ctr Mat C2MA, Ave Clavieres, F-30100 Ales, France

[2] Ecole Natl Super Chim Montpellier, Inst Charles Gerhardt, CNRS, UMR 5253,Equipe Ingn & Architectures Macromol, 8 Rue Ecole Normale, F-34296 Montpellier 5, France

[3] Cent Michigan Univ, Ctr Applicat Polymer Sci, Sci Adv Mat, Dept Chem & Biochem, Mt Pleasant, MI 48859 USA

关键词: Polymer flammability;    PCFC;    Van Krevelen approach;   

DOI  :  10.1016/j.polymer.2016.01.046

来源: Elsevier

【 摘 要 】

A new method is proposed to calculate the flammability of polymers from their chemical structure using a Van Krevelen approach. The model is inspired from a pioneering work of Lyon which assigns one flammability contribution to each chemical group. The flammability property of the whole polymer is the sum of the contributions of chemical groups constituting the polymer. Two intrinsic properties (namely heat release capacity and total heat release) measured using pyrolysis-combustion flow calorimeter are correctly predicted for almost one hundred polymers containing contributions of only 31 chemical groups. The contributions of these groups are compared and the consistency of these values is discussed. Finally some exceptions, such as, phosphorus-containing polymers, are noted. (C) 2016 Elsevier Ltd. All rights reserved.

【 授权许可】

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