Skip to main content
. 2022 May 6;23(9):5185. doi: 10.3390/ijms23095185

Table 1.

Molar mass (M), glass transition temperature (Tg) calculated from DSC and BDS experiments, ambient-pressure fragility index (mp), activation energy for secondary relaxation (Ea), energy barrier for rotation of the changeable substituent (Eg) and pressure coefficient of glass transition temperature (dTg/dp) for compounds 1 and 2.

Parameter Compound 1 Compound 2
M (g∙mol−1) 398 444
Tg from DSC (K) ~263 ~304
Tg from BDS (K) 262 ± 1 302 ± 1
mp 82 ± 2 83 ± 2
Ea (kJ∙mol−1) 23 ± 1 23 ± 1
Eg (kJ∙mol−1) 25 20
dTg/dp (K∙GPa−1) 230 ± 2 246 ± 2