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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >THERMOCHEMISTRY OF THIOLATO DERIVATIVES OF MANGANESE CARBONYL - THE STRENGTH OF MANGANESE-SULPHUR BONDS
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THERMOCHEMISTRY OF THIOLATO DERIVATIVES OF MANGANESE CARBONYL - THE STRENGTH OF MANGANESE-SULPHUR BONDS

机译:锰羰基硫醇基衍生物的热化学性质-硫磺键的强度

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Calorimetric measurements of the thermal decomposition of [Mn-2(CO)(8)(SR)(2)] (R = CH3, C2H5) have been made in the temperature range T = 450-550 K. Analyses of the decomposition reactions indicate that the products include the sulphide, R(2)S, and manganese(II) sulphide. Using drop microcalorimetric methods, values were determined for the standard molar enthalpies of formation at 298 K of the crystalline compounds: Delta(f)H(m)(o)([Mn-2(CO)(8) (SCH3)(2)],Cr) -(1521 +/- 30) kJ mol(-1), Delta(f)H(m)(o)([Mn-2 (CO)(8)(SC3H5)(2)],cr) = -(1555+/-30) kJ mol(-1). These are combined with molar enthalpies of sublimation and other standard enthalpy contributions to provide an estimate of the Mn-S bond enthalpy contribution D(Mn-SR)= (162+/-5) kJ mol(-1). A group disruption model is also considered. [References: 18]
机译:[Mn-2(CO)(8)(SR)(2)](R = CH3,C2H5)的热分解的量热测量已在T = 450-550 K的温度范围内进行。分解反应的分析表示产品包括硫化物,R(2)S和硫化锰(II)。使用滴量热法,确定了298 K下结晶化合物的标准摩尔形成焓值:Delta(f)H(m)(o)([Mn-2(CO)(8)(SCH3)(2) )],Cr)-(1521 +/- 30)kJ mol(-1),Delta(f)H(m)(o)([Mn-2(CO)(8)(SC3H5)(2)], cr)=-(1555 +/- 30)kJ mol(-1)。这些与升华的摩尔焓和其他标准焓贡献相结合,以提供对Mn-S键焓贡献D(Mn-SR)=(162 +/- 5)kJ mol(-1)的估计。还考虑了群体破坏模型。 [参考:18]

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