Abstract
The temperature dependences of the heat capacities of fluorinated derivatives of carbosilane dendrimers of high (4.5 and 7.5) generations were studied by adiabatic vacuum calorimetry in the range from 6 to 340 K for the first time. The standard thermodynamic characteristics of devitrification were estimated. The experimental results were used to calculate the standard thermodynamic functions C p °(T), H°(T)−H°(0), S°(T)−S°(0), and G°(T)-H°(0) over the range from T→0 to 340 K and standard entropies of formation of dendrimers at T = 298.15 K. The low-temperature (T ≤ 50 K) heat capacity was analyzed by using Debye’s heat capacity theory of solids and the multifractal model. The values of fractal dimensionality D were determined, and some conclusions about topology of the studied structures were made. The standard thermodynamic characteristics of the studied fluorinated derivatives of carbosilane dendrimers were compared.
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Dedicated to Academician of the Russian Academy of Sciences O. M. Nefedov on the occasion of his 80th birthday.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 2318–2322, November, 2011.
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Markin, A.V., Samosudova, Y.S., Smirnova, N.N. et al. Thermodynamics of fluorinated derivatives of carbosilane dendrimers of high generations. Russ Chem Bull 60, 2365–2369 (2011). https://doi.org/10.1007/s11172-011-0363-9
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DOI: https://doi.org/10.1007/s11172-011-0363-9