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Thermochemical studies of phthalimide and two N-alkylsubstituted phthalimides (ALKYL=ETHYL AND n-PROPYL)

机译:邻苯二甲酰亚胺和两个N-烷基取代的邻苯二甲酰亚胺的热化学研究(ALKYL = ETHYL AND n-PROPYL)

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摘要

The standard ( p(0)= 0.1 MPa) molar enthalpies of formation, Delta H-f(m)0, for crystalline phthalimides: phthalimide, N-ethylphthalimide and N-propylphthalimide were derived from the standard molar enthalpies of combustion, in oxygen, at the temperature 298.15 K, measured by static bomb-combustion calorimetry, as, respectively, - ( 318.0 +/- 1.7), - (350.1 +/- 2.7) and - ( 377.3 +/- 2.2) kJ mol(-1). The standard molar enthalpies of sublimation, Delta H-8(cr)m(0), at T=298.15 K were derived by the Clausius-Clapeyron equation, from the temperature dependence of the vapour pressures for phthalimide, as (106.9 +/- 1.2) kJ mol(-1) and from high temperature Calvet microcalorimetry for phthalimide, N-ethylphthalimide and N-propylphthalimide as, respectively, (106.3 +/- 1.3), (91.0 +/- 1.2) and (98.2 +/- 1.4) kJ mol(-1).
机译:结晶邻苯二甲酰亚胺的标准(p(0)= 0.1 MPa)形成摩尔焓Delta Hf(m)0:邻苯二甲酰亚胺,N-乙基邻苯二甲酰亚胺和N-丙基邻苯二甲酰亚胺是从氧气,静态炸弹燃烧量热法测得的温度298.15 K,分别为-(318.0 +/- 1.7),-(350.1 +/- 2.7)和-(377.3 +/- 2.2)kJ mol(-1)。根据克劳修斯-克拉佩隆方程,从邻苯二甲酰亚胺的蒸气压的温度依赖性得出(106.9 +/-),通过克劳修斯-克拉佩隆方程推导了在T = 298.15 K时升华的标准摩尔焓ΔH-8(cr)m(0) 1.2)kJ mol(-1)和高温卡尔维微量热法测定的邻苯二甲酰亚胺,N-乙基邻苯二甲酰亚胺和N-丙基邻苯二甲酰亚胺分别为(106.3 +/- 1.3),(91.0 +/- 1.2)和(98.2 +/- 1.4 )kJ mol(-1)。

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