Table 3.
A:B Mixture | A:B Molar Ratio |
aMelting point, Tm /°C |
bEnthalpy of Fusion, ΔHfus /J·g−1 |
cGlass transition, Tg /°C |
---|---|---|---|---|
ChCl:Gly | 1:2 | −8.8 | 207 | −106 |
Tre:PG | 1:18 | −5.0 | 254 | −89.6 |
Tre:PG | 1:36 | −6.0 | 264 | −92.1 |
Tre:Gly | 1:30 | −7.8 | 209 | −91.7 |
Tre:Gly | 1:36 | −7.9 | 206 | −92.7 |
Glu:PG | 1:6 | −5.7 | 245 | −85.8 |
Glu:PG | 1:36 | −5.2 | 240 | −95.6 |
Glu:Gly | 1:10 | −7.8 | 204 | −91.3 |
Glu:Gly | 1:36 | −8.1 | 207 | −94.4 |
Sorb:PG | 1:2 | −5.6 | 241 | −74.0 |
Sorb:PG | 1:36 | −5.0 | 253 | −95.4 |
Sorb:Gly | 1:5 | −6.7 | 213 | −87.9 |
Sorb:Gly | 1:36 | −9.1 | 218 | −95.9 |
The standard uncertainty u for melting point is u(Tm) = 0.5 °C
The standard uncertainty u for enthalpy is u(ΔHfus) = 1 %
The standard uncertainty u for glass transition is u(Tg) = 0.5 °C