Low-Temperature Thermodynamic Properties of Cu(C11H19O2)2: A Universal Description of the Heat Capacity of Metal Dipivaloylmethanates

The heat capacity of copper bis-dipivaloylmethanate complex (Cu(C11H19O2)2 or Cu(dpm)2; CAS no. 14040-05-2) in the 5.440–313.271 K range of temperatures is measured via adiabatic calorimetry. The functional behavior of the heat capacity in the studied range of temperatures does not exhibit any anomaly that could be attributed to phase transitions. The heat capacity data are used to calculate entropy, enthalpy increment, and reduced Gibbs energy in the 0–310 K range of temperatures. Based on this analysis, a universal description of heat capacity is proposed for metal dipivaloylmethanates in a wide range of temperatures. The description can be used to calculate the thermodynamic characteristics of objects from this isoligand group of metal beta-diketonates that have yet to be studied.

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Publication Details

Journal
Russian Journal of Physical Chemistry A
Published
2024-09-01
DOI
https://doi.org/10.1134/s0036024424700997
Primary Topic
Chemical Thermodynamics and Molecular Structure
Type
article
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article

Low-Temperature Thermodynamic Properties of Cu(C11H19O2)2: A Universal Description of the Heat Capacity of Metal Dipivaloylmethanates

I. S. Chernyaikin, P. А. Stabnikov, Т. М. Кузин, Michael A. Bespyatov et al.
Russian Journal of Physical Chemistry A
Chemical Thermodynamics and Molecular Structure
article

Low-Temperature Thermodynamic Properties of Cu(C11H19O2)2: A Universal Description of the Heat Capacity of Metal Dipivaloylmethanates

I. S. Chernyaikin, P. А. Stabnikov, Т. М. Кузин, Michael A. Bespyatov, N. V. Gelfond
article en

Abstract

The heat capacity of copper bis-dipivaloylmethanate complex (Cu(C11H19O2)2 or Cu(dpm)2; CAS no. 14040-05-2) in the 5.440–313.271 K range of temperatures is measured via adiabatic calorimetry. The functional behavior of the heat capacity in the studied range of temperatures does not exhibit any anomaly that could be attributed to phase transitions. The heat capacity data are used to calculate entropy, enthalpy increment, and reduced Gibbs energy in the 0–310 K range of temperatures. Based on this analysis, a universal description of heat capacity is proposed for metal dipivaloylmethanates in a wide range of temperatures. The description can be used to calculate the thermodynamic characteristics of objects from this isoligand group of metal beta-diketonates that have yet to be studied.

Russian Journal of Physical Chemistry AVol. 98(9)
Nikolaev Institute of Inorganic Chemistry (RU)
Affordable and clean energy
Openalex Percentile: Top 89%
Chemical Thermodynamics and Molecular Structure
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