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. 2013 Jan 23;7:13. doi: 10.1186/1752-153X-7-13

Table 5.

Kinetic parameters of the polyhydrazides 31, 32 and poly (1,3,4-oxadiazole-amide)s 33, 34

No Slope DTA ΔEa a b Sb Nc αmd Tm (K) Ze ΔSf ΔHg hR2
31
−25.9
215.5
0.5
0.4
3.5
1.4
0.56
557.2
2.5
−0.24
−135.0
0.99
−16.6
138.4
0.9
0.4
6.4
1.8
0.51
696.0
1.2
−0.25
−174.1
0.99
−13.7
114.2
3.4
1.3
7.4
2.0
0.49
825.2
0.8
−0.25
−210.2
0.99
32
−19.7
164.3
4.3
2.3
5.3
1.7
0.52
853.9
1.1
−0.25
−215.3
0.99
33
−2.4
19.9
0.5
1.6
0.8
0.7
0.69
357.1
0.34
−0.25
−91.1
0.90
−12.9
107.8
4.6
1.4
9.3
2.2
0.47
849.9
0.77
−0.25
−217.3
0.88
34 −19.5 162.8 3.2 1.1 8.3 2.1 0.48 823.0 1.2 −0.25 −207.1 0.94

aΔE:activation energy, bS: asymmetry of the peak, cn: order of chemical reaction, dαm: decomposed substance fraction at the moment of maximum development of reaction with (T = Tm), eZ: collision factor (s-1), fΔS: entropy in KJ/mol, gΔH: enthalpy in KJ/mol, hR2: coefficient of determination.