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Standard molar enthalpies of formation of 3-methylglutaric and 3,3-dimethylglutaric anhydrides
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Garcia-Castro, M. A.
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Univ Autonoma Puebla, Fac Ingn Quim Benemerita, 18 & Av San Claudio,Ciudad Univ, Puebla 72570, Pue, Mexico Univ Autonoma Puebla, Fac Ingn Quim Benemerita, 18 & Av San Claudio,Ciudad Univ, Puebla 72570, Pue, Mexico

Diaz-Sanchez, F.
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Univ Autonoma Puebla, Fac Ingn Quim Benemerita, 18 & Av San Claudio,Ciudad Univ, Puebla 72570, Pue, Mexico Univ Autonoma Puebla, Fac Ingn Quim Benemerita, 18 & Av San Claudio,Ciudad Univ, Puebla 72570, Pue, Mexico

Galicia-Aguilar, J. A.
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Univ Autonoma Puebla, Fac Ingn Quim Benemerita, 18 & Av San Claudio,Ciudad Univ, Puebla 72570, Pue, Mexico Univ Autonoma Puebla, Fac Ingn Quim Benemerita, 18 & Av San Claudio,Ciudad Univ, Puebla 72570, Pue, Mexico

Vidal-Robles, E.
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Univ Autonoma Puebla, Fac Ingn Quim Benemerita, 18 & Av San Claudio,Ciudad Univ, Puebla 72570, Pue, Mexico Univ Autonoma Puebla, Fac Ingn Quim Benemerita, 18 & Av San Claudio,Ciudad Univ, Puebla 72570, Pue, Mexico
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[1] Univ Autonoma Puebla, Fac Ingn Quim Benemerita, 18 & Av San Claudio,Ciudad Univ, Puebla 72570, Pue, Mexico
关键词:
3-methylglutaric anhydride;
3;
3-dimethylglutaric anhydride;
enthalpy of formation;
functional group-contribution methods;
DIFFERENTIAL SCANNING CALORIMETRY;
THERMODYNAMIC PROPERTIES;
ORGANIC-COMPOUNDS;
VAPOR-PRESSURE;
SUBLIMATION;
THERMOCHEMISTRY;
COMBUSTION;
VAPORIZATION;
HEAT;
ACID;
D O I:
暂无
中图分类号:
O4 [物理学];
学科分类号:
0702 ;
摘要:
In this research, both the standard molar enthalpy of formation in the crystalline phase and in the gas phase of 3-methylglutaric anhydride was calculated from experimental data. The temperature and enthalpy of fusion, as well as the molar heat capacity in solid phase was calculated by differential scanning calorimetry; the molar enthalpy of sublimation at 298.15 K by the Knudsen effusion method, the molar enthalpy of vaporization at 298.15 K by thermogravimetric analysis, and the standard massic combustion energy by combustion adiabatic calorimetry. Since 3,3-dimethylglutaric anhydride presented crystal transitions (with endothermic points at 352.76 K, 356.98 K and 397.15 K), some of its thermochemical properties were estimated from the functional group-contribution methods proposed by Benson, Gani and Naef and from application of Machine Learning based models.
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