Abstract
Azo compounds are widely used in dyes, pigments, blowing agents, and initiators. Unfortunately, these compounds contain the bivalent –N–N– composition which might be cleavaged readily even under high ambient temperature. The self-accelerating decomposition might cause a runaway reaction and lead to a fire or explosion when the cooling system fails or other upsets occur. To investigate the thermal stability parameters of 2,2′-azobis(isobutyronitrile) with thermal hazard and mechanism, differential scanning calorimetry and thermal activity monitor III were applied with non-isothermal method and isothermal method to obtain onset temperature (T 0), maximum temperature (T max), and heat of decomposition (ΔH d). Thermal stability parameters play a pivotal role in thermal analysis, leading particularly to complex evaluation of the inherently safer design during preparation, processing, transport, or storage. The results provide sufficient thermokinetic parameters for process safety in terms of proactive loss prevention program.
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Abbreviations
- E a :
-
Apparent activation energy (kJ mol−1)
- ∆H d :
-
Heat of decomposition (J g−1)
- ∆H f :
-
Heat of fusion (J g−1)
- Q max :
-
Maximum peak power at time (W g−1)
- R :
-
Ideal gas law constant (8.31415 J K−1 mol−1)
- T 0 :
-
Onset temperature (°C)
- T p :
-
Peak temperature (°C)
- T max :
-
Maximum temperature (°C)
- T me :
-
Melting temperature (°C)
- T mf :
-
Fusion temperature (°C)
- TMRiso :
-
Time to maximum rate under isothermal conditions (h)
- β :
-
Heating rate (°C min−1)
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Acknowledgements
The authors are indebted to the donors of the National Science Council (NSC) in Taiwan under the Contract Number NSC101-2221-E-407-001-MY3 for financial support.
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Liu, SH., Yu, YP., Lin, YC. et al. Complex thermal evaluation for 2,2′-azobis(isobutyronitrile) by non-isothermal and isothermal kinetic analysis methods. J Therm Anal Calorim 116, 1361–1367 (2014). https://doi.org/10.1007/s10973-013-3632-z
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DOI: https://doi.org/10.1007/s10973-013-3632-z