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Table 2 The characteristic temperatures of the title compounds at different heating rates and the kinetic parameters

From: Thermogravimetric analysis, kinetic study, and pyrolysis–GC/MS analysis of 1,1ʹ-azobis-1,2,3-triazole and 4,4ʹ-azobis-1,2,4-triazole

1,1ʹ-Azobis-1,2,3-triazole

4,4ʹ-Azobis-1,2,4-triazole

Heating rates

β/°C min−1

T 0 /°C

T e /°C

T P /°C

Heating rates

β/°C min−1

T 0 /°C

T e /°C

T P /°C

5

176.1

188.5

189.7

5

281.7

288.8

312.7

7

179.3

189.2

191.6

7

286.2

294.5

315.2

10

181.2

192.5

193.9

10

289.7

299.8

317.7

13

183.3

193.4

195.6

15

298.6

309.2

320.4

20

189.8

199.7

198.0

20

302.1

315.1

322.7

 

T 00 /°C

T e0 /°C

T P0 /°C

 

T 00 /°C

T e0 /°C

T P0 /°C

163.94

180.82

183.32

278.00

276.13

303.34

Data calculated by the Kissinger method

 E K /kJ mol−1

291.4

396.2

     

 ln(A K /s−1)

75.53

80.98

     

 Linear correlation coefficient (r K )

0.9986

0.9989

     

 Standard deviation

0.0185

0.0158

     

Data calculated by the Ozawa–Doyle method

 E O /kJ mol−1

284.5

386.1

     

 Linear correlation coefficient (r O )

0.9986

0.9990

     

 Standard deviation

0.0181

0.0154

     

 E a /kJ mol−1

287.95

391.15

     
  1. E a is the average of E K and E O