Predictive Methodology and Properties of Polybenzoxazines

B. J. Howlin; I. Hamerton

doi:10.1016/B978-0-12-804170-3.00009-3

Predictive Methodology and Properties of Polybenzoxazines

B. J. Howlin^*, I. Hamerton

^*Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book

1 Citation (Scopus)

Abstract

In order to understand the structural basis of the observed properties of benzoxazine materials, the technique of quantitative structure-property relationships can be applied to sets of monomers or polymers and the understanding gained can then be used to design new monomers or polymers with the desired properties. In the chapter, this technique is applied to some datasets to predict char yield and glass transition temperature, and to illustrate that, despite the limited nature of the datasets currently available, useful predictions can be made.

Original language	English
Title of host publication	Advanced and Emerging Polybenzoxazine Science and Technology
Publisher	Elsevier Inc.
Pages	131-145
Number of pages	15
ISBN (Electronic)	9780128041857
ISBN (Print)	9780128041703
DOIs	https://doi.org/10.1016/B978-0-12-804170-3.00009-3
Publication status	Published - 1 Feb 2017

Keywords

Benzoxazines
Char yield
Prediction of properties
QSPR
T

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KW - Benzoxazines

KW - Char yield

KW - Prediction of properties

KW - QSPR

KW - T

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BT - Advanced and Emerging Polybenzoxazine Science and Technology

PB - Elsevier Inc.

ER -

Predictive Methodology and Properties of Polybenzoxazines

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