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Standard thermochemical characteristics of formation of triphenylantimony bis(acetophenoneoximate)

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Abstract

For the first time, the energy of combustion Δc U of crystalline triphenylantimony bis(acetophenoneoximate) Ph3Sb(ONCPhMe)2 has been measured at T = 298.15 K using the isothermal combustion calorimeter with a stationary bomb. The standard molar enthalpy of combustion Δc Hº, the standard molar enthalpy Δf Hº, and free Gibbs energy Δf Gº of formation of the above oximate have been calculated.

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Authors and Affiliations

  1. Nizhny Novgorod State University, Prospekt Gagarina, 23/5, 603950, Nizhny Novgorod, Russian Federation

    A. V. Markin, I. A. Letyanina & N. N. Smirnova

  2. Blagoveshchensk State Pedagogical University, ulitsa Lenina, 104, 675000, Blagoveshchensk, Russian Federation

    V. V. Sharutin & O. V. Molokova

  3. Far Eastern Military Institute, ulitsa Lenina, 158, 675021, Blagoveshchensk, Russian Federation

    O. V. Molokova

Authors
  1. A. V. Markin
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  2. I. A. Letyanina
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  3. N. N. Smirnova
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  4. V. V. Sharutin
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  5. O. V. Molokova
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Correspondence to A. V. Markin.

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Markin, A.V., Letyanina, I.A., Smirnova, N.N. et al. Standard thermochemical characteristics of formation of triphenylantimony bis(acetophenoneoximate). J Therm Anal Calorim 111, 1499–1502 (2013). https://doi.org/10.1007/s10973-012-2479-z

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  • DOI: https://doi.org/10.1007/s10973-012-2479-z

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