Abstract
The heat capacity of crystalline 1,1′,3,3′-tetra-(tert-butyl)ferrocene (TTBF) was measured in an adiabatic vacuum calorimeter over the temperature range 5–302 K. The thermodynamic functions of TTBF in the crystalline state were calculated from T→0 to 302 K. The enthalpy of combustion of TTBF was determined in an isothermal calorimeter with a stationary bomb. The standard thermodynamic functions of formation of the compound in the crystalline state at 298.15 K were calculated.
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Original Russian Text © M.S. Kozlova, V.N. Larina, N.V. Karyakin, M.S. Sheiman, 2008, published in Zhurnal Fizicheskoi Khimii, 2008, Vol. 82, No. 12, pp. 2213–2217.
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Kozlova, M.S., Larina, V.N., Karyakin, N.V. et al. The standard enthalpy of formation and low-temperature heat capacity of 1,1′,3,3′-tetra-(tert-butyl)ferrocene. Russ. J. Phys. Chem. 82, 1988–1992 (2008). https://doi.org/10.1134/S0036024408120029
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DOI: https://doi.org/10.1134/S0036024408120029