The simplest method for reliable prediction of autoignition temperature of organic hydroxyl compounds to assess their process safety in industrial applications

Author:

Nazari Behzad,Keshavarz Mohammad Hossein,Mobarhan Majid Hosseinzadeh

Funder

Malek-Ashtar University of Technology

Publisher

Elsevier BV

Subject

Safety, Risk, Reliability and Quality,General Chemical Engineering,Environmental Chemistry,Environmental Engineering

Reference72 articles.

1. Artificial neural network investigation of the structural group contribution method for predicting pure components auto ignition temperature;Albahri;Ind. Eng. Chem. Res.,2003

2. ASTM E659-78 (2000), Standard Test Method for Autoignition Temperature of Liquid Chemicals;ASTM International,2000

3. Estimation of flash point and autoignition temperature of organic sulfur chemicals;Bagheri;Energy Convers. Manage.,2012

4. QSPR estimation of the auto-ignition temperature for pure hydrocarbons;Borhani;Process. Saf. Environ. Prot.,2016

5. Prediction of autoignition temperatures of organic compounds by the structural group contribution approach;Chen;J. Hazard. Mater.,2009

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