Table 2.

Associated enthalpies of transition [kJ mol⁻¹] with corresponding standard deviations (SD), dimensionless entropies of transition and scaled N/N_TB transition temperatures for compounds 1–11.38, 41

Compound	ΔH [kJ mol−1]				ΔS/R		T ${}_{\mathrm{N}{}_{\mathrm{TB}}\text{-}\mathrm{N}}$ /T N‐Iso
	NTB‐N	SD	N‐Iso	SD	NTB‐N	N‐Iso
1	0.402	0.005	1.728	0.008	0.012	0.495	0.924
2	0.244	0.003	0.697	0.005	0.131	0.192	0.940
3	0.092	0.042	0.289	0.003	0.046	0.087	0.939
4	0.074	0.009	1.015	0.005	0.045	0.331	0.952
5	0.473	0.022	0.315	0.003	0.271	0.108	0.975
6	0.480	0.090	0.970	0.102	0.286	0.337	0.966
7	0.142	0.006	1.312	0.004	0.134	0.401	0.935
8	0.254	0.031	0.245	0.002	0.036	0.498	0.957
9	0.724	0.007	0.648	0.003	0.189	0.224	0.958
10	0.235	0.003	0.741	0.002	0.116	0.200	0.951
11	0.450	0.014	0.810	0.006	0.105	0.186	0.982