The standard (p. = 0.1MPa) molar enthalpies of formation, at T = 298.15 K, in the gaseous phase, of three piperidinecarboxamide derivatives, namely 1-, 3- and 4-piperidinecarboxamide, were determined from their enthalpies of combustion and sublimation, obtained by static bomb calorimetry in oxygen and by Calvet microcalorimenty, respectively. The final results are analysed and discussed in terms of molecular structure.
Compounds
#
Formula
Name
1
CO2
carbon dioxide
2
N2
nitrogen
3
H2O
water
4
O2
oxygen
5
C6H12N2O
1-piperidinecarboxamide
6
C6H12N2O
3-piperidinecarboxamide
7
C6H12N2O
4-piperidinecarboxamide
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
5
Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
Temperature, K; Crystal
Crystal
Gas
Static calorimetry
1
POMD
6
Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
Temperature, K; Crystal
Crystal
Gas
Static calorimetry
1
POMD
7
Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
Temperature, K; Crystal
Crystal
Gas
Static calorimetry
1
RXND
5
1
2
3
4
Specific internal energy of reaction at constant volume, J/g
Static bomb calorimetry
1
RXND
6
1
2
3
4
Specific internal energy of reaction at constant volume, J/g
Static bomb calorimetry
1
RXND
7
1
2
3
4
Specific internal energy of reaction at constant volume, J/g