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5-氨基间苯二甲酸钠和5-羟基间苯二甲酸钠的热力学性质
引用本文:王竹君,陈三平,杨奇,杨旭武,高胜利.5-氨基间苯二甲酸钠和5-羟基间苯二甲酸钠的热力学性质[J].中国科学:化学,2010(9):1378-1386.
作者姓名:王竹君  陈三平  杨奇  杨旭武  高胜利
作者单位:合成与天然功能分子化学教育部重点实验室西北大学化学与材料科学学院,西安710069
基金项目:国家自然科学基金(20771089&20873100)资助
摘    要:在水溶液中合成了5-氨基间苯二甲酸钠(1)和5-羟基间苯二甲酸钠(2)固态样品,元素分析和TG-DTG确定其组成符合C8H5O4NNa2·H2O(1)和C8H4O5Na2·H2O(2).用精密自动绝热热量计测定了它们在78~400K温区的低温热容,将实验值用最小二乘法拟合,得到热容随温度变化的多项式方程,用此方程进行数值积分,得到该温区内每隔5K的舒平热容值和各种热力学函数值.用RD496-2000型微热量计测定了样品在298.15K时的标准摩尔溶解焓分别为ΔsolHmθ(1,s)=-44.552±0.164kJmol-1和θΔsolHm(2,s)=-36.055±0.154kJmol-1,计算了其水合阴离子标准摩尔生成焓分别为θΔfHm(C8H5O4N2-,aq)=-684.56±1.67kJmol-1和ΔfHmθ(C8H4O52-,aq)=-1263.43±2.13kJmol-1.用RBC-II型精密转动弹热量计测定了样品的恒容燃烧热分别为ΔcU(1,s)=-13382.14±5.28Jg-1和ΔcU(2,s)=-10339.15±4.15Jg-1,计算了它们的标准摩尔燃烧焓和标准摩尔生成焓分别为ΔcHmθ(1,s)=-3252.90±1.28kJmol-1和θΔcHm(2,s)=-2522.64±1.01kJmol-1,ΔfHmθ(1,s)=-1406.46±1.66kJmol-1,θΔfHm(2,s)=-1993.79±1.46kJmol-1.

关 键 词:5-氨基羟基间苯二甲酸钠  5-羟基间苯二甲酸钠  低温热容  标准摩尔生成焓  标准摩尔溶解焓

Thermodynamics of sodium 5-aminoisophthalic acid monohydrate and sodium 5-hydroxyisophthalic acid monohydrate
WANG ZhuJun,CHEN SanPing,YANG Qi,YANG XuWu & GAO ShengLi.Thermodynamics of sodium 5-aminoisophthalic acid monohydrate and sodium 5-hydroxyisophthalic acid monohydrate[J].Scientia Sinica Chimica,2010(9):1378-1386.
Authors:WANG ZhuJun  CHEN SanPing  YANG Qi  YANG XuWu & GAO ShengLi
Institution:Key Laboratory of Synthetic and Natural Functional Molecule Chemistry,Ministry of Education;College of Chemistry & Materials Science,Northwest University,Xi'an 710069,China
Abstract:The solid samples sodium 5-aminoisophthalic acid monohydrate (C8H5O4NNa2·H2O,s) and sodium 5-hydroxyisophthalic acid monohydrate (C8H4O5Na2·H2O,s) were prepared in water.The composition of the compounds were identified by element analysis and TG-DTG.Low-temperature heat capacities of sodium 5-aminoisophthalic acid monohydrate (C8H5O4NNa2·H2O,s) and sodium 5-hydroxyisophthalic acid monohydrate (C8H4O5Na2·H2O,s) were measured by a precision automated adiabatic calorimeter over the temperature range from 78 to 398 K.The experimental values of the molar heat capacities in the temperature region of 78-378 K were fitted to a polynomial equation of heat capacities (Cp,m) with the reduced temperatures (X),X=f(T)],by a least-squares method.The smoothed molar heat capacities and thermodynamic functions of the compounds (C8H5O4NNa2·H2O,s) and (C8H4O5Na2·H2O,s) were calculated based on the fitted polynomial.The smoothed values of the molar heat capacities and fundamental thermodynamic functions of the samples relative to the standard reference temperature 298.15 K were tabulated with an interval of 5 K.The constant volume energies of combustion of the compounds at T=298.15 K was measured by a precise rotating-bomb combustion calorimeter to be-cU(C8H5O4NNa2·H2O (s))=-13382.14±5.28 J g-1 and-cU(C8H4O5Na2·H2O (s))=-10339.15±4.15 J g-1.The standard molar enthalpies of combustion of the compounds were determined to be Δc Hmθ(C8H5O4NNa2·H2O,s)=-3252.90±1.28 kJ mol-1 and θ Δc Hm(C8H4O5Na2·H2O,s)=-2522.64±1.01 kJ mol-1.The standard molar enthalpies of formation of the compounds were calculated to be Δ f Hmθ(C8H5O4NNa2·H2O,s)=-1406.46 ± 1.66 kJ-mol-1 and Δ f Hmθ(C8H4O5Na2·H2O,s)=-1993.79±1.46 kJ-mol-1 in accordance with Hess'law.The standard molar enthalpies of dissolution of the compounds,θ Δ sol Hm (C8H5O4NNa2·H2O,s) and Δ sol Hmθ (C8H4O5Na2·H2O,s),have been determined as being-44.552±0.164 kJ mol-1 and-36.055±0.154 kJ mol-1 by an RD496-2000 type microcalorimeter.Finally,the standard molar enthalpies of hydrated anions of the compounds were determined as being Δ f Hmθ(C8H5O4N2-,aq)=-684.56±1.67 kJ mol-1 and θ Δ f Hm(C8H4O52-,aq)=-1263.43±2.13 kJ mol-1,from the standard molar enthalpies of dissolution and other auxiliary thermodynamic data through a thermochemical cycle.
Keywords:sodium 5-aminoisophthalic acid monohydrate  sodium 5-hydroxyisophthalic acid monohydrate  low temperature capacity  standard molar enthalpy of formation  standard molar enthalpy of solution
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