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Resins continue to occupy a place in the waterproof building market. Unlike traditional concrete building materials, the polymerization of resins requires initiators to support the required energy to drive the reaction or reduce the polymerization threshold, which shows a high reaction rate and low energy consumption in the polymerization process. Azo compounds (azos) are energetic substances commonly used in polymerization, but they can cause process hazards due to the amount of heat release and accumulation of the resulting heat. To ensure that similar hazards do not occur, the emerging azo initiators 2,2'-azobis(2-methylpropionamide)dihydrochloride (AIBA), 2-cyanopropan-2-yliminourea (CABN), and 2,2'-azodi(2-methylbutyronitrile) (AMBN) are explored. Depending on the process conditions, it is critical to examine how chemical reactions from a laboratory behave at a large scale. Kinetic models can be used to estimate fundamental safety parameters suitable for assessing the reaction hazards and as control measures, such as time to the maximum reaction rate under adiabatic conditions, time to the conversion limit, and runaway determination for process operation. The structure of this study is a combination of adiabatic calorimeter data and a nonlinear adiabatic dynamics model with the goal of helping to fill the void in research on thermal hazard analysis of emerging azo initiators. The adiabatic data is used to analyze the reaction mode characteristics of the azo compounds, and combined with the external environment, the reaction and temperature parameter changes of the azo compounds due to the reaction are discussed in the actual situation.

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Assessment of the Thermal Hazard Characteristics of Three Low-Temperature Active Azo Initiators for Polymer Resin in Construction Industries under Adiabatic Conditions