The constant-volume energy of combustion of crystalline artemisinin and its two derivatives, artemether and artesunate, in oxygen at T = 298.15 K was determined to be {-(7546.53 +- 3.24), -(7582.28 +- 3.09), and -(8150.75 +- 4.24)} kJ*mol-1 using combustion calorimetry, respectively. The derived standard molar enthalpies of formation of the three compounds in crystalline states at T = 298.15 K were {-(1492.81 +- 7.62), -(2419.75 +- 7.52), and -(3320.12 +- 9.90)} kJ*mol-1, respectively. The thermal stabilities of the three compounds were also investigated by thermal analysis combined with an FT-IR method.
Compounds
#
Formula
Name
1
CO2
carbon dioxide
2
H2O
water
3
O2
oxygen
4
C15H22O5
artemisinin
5
C16H26O5
beta-artemether
6
C19H28O8
artesunate
Datasets
The table above is generated from the ThermoML associated json file (link above).
POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied;
the numbers refer to the table of compounds on the left.
Type
Compound-#
Property
Variable
Constraint
Phase
Method
#Points
POMD
4
Normal melting temperature, K ; Crystal
Crystal
Liquid
Air at 1 atmosphere
DTA
1
POMD
5
Normal melting temperature, K ; Crystal
Crystal
Liquid
Air at 1 atmosphere
DTA
1
POMD
6
Normal melting temperature, K ; Crystal
Crystal
Liquid
Air at 1 atmosphere
DTA
1
RXND
4
1
2
3
Molar internal energy of reaction at constant volume, kJ/mol
Static bomb calorimetry
1
RXND
5
1
2
3
Molar internal energy of reaction at constant volume, kJ/mol
Static bomb calorimetry
1
RXND
6
1
2
3
Molar internal energy of reaction at constant volume, kJ/mol