Díaz-Sánchez Fausto, García-Castro Miguel Angel, Amador-Ramírez María Patricia, Arzola-Flores Jesús Andrés, Limón-Aguilar Ximena
Facultad de Ingeniería Química de la Benemérita Universidad Autónoma de Puebla, 18 Sur y Av. San Claudio, C.P. 72570 Puebla Pue, Mexico.
Facultad de Ciencias Químicas de la Benemérita Universidad Autónoma de Puebla, 14 Sur y Av. San Claudio, C.P. 72570 Puebla Pue, Mexico.
J Phys Chem A. 2024 Mar 21;128(11):2200-2209. doi: 10.1021/acs.jpca.3c05235. Epub 2024 Mar 6.
The standard molar enthalpy of formation for trimellitic acid (TMAc) in the crystalline phase at 298.15 K, Δ°(cr), was calculated experimentally from the enthalpy of combustion through combustion calorimetry experiments. Likewise, the standard molar enthalpy of sublimation was determined from the standard molar enthalpy of fusion and from the standard molar enthalpy of vaporization from differential scanning calorimetry and thermogravimetry, respectively. Subsequently, the standard molar enthalpies of formation in the gas-phase at 298.15 K, Δ°(g), were calculated. The enthalpies of formation for TMAc, hemimellitic, and trimesic acids were predicted using multiple linear regression (MLR) with a nonreplacement evaluation technique. MLR was applied to the data set that allowed estimating these thermochemical properties with an greater than 0.99. This model was used to compare the predicted and experimental results for benzene carboxylic acids.
通过燃烧量热实验,根据燃烧焓实验计算出298.15 K时结晶相偏苯三酸(TMAc)的标准摩尔生成焓Δ°(cr)。同样,分别根据差示扫描量热法和热重分析法测得的标准摩尔熔化焓和标准摩尔汽化焓,确定了升华标准摩尔焓。随后,计算出298.15 K气相中的标准摩尔生成焓Δ°(g)。使用具有无替换评估技术的多元线性回归(MLR)预测了TMAc、偏苯二甲酸和均苯三甲酸的生成焓。MLR应用于数据集,该数据集能够以大于0.99的准确率估算这些热化学性质。该模型用于比较苯羧酸的预测结果和实验结果。