Article ID Journal Published Year Pages File Type
9633501 The Journal of Chemical Thermodynamics 2005 11 Pages PDF
Abstract
The formation thermodynamic properties of crystalline and aqueous inosine have been determined by using a combination of calorimetric techniques. Oxygen bomb calorimetric measurements on crystalline inosine yielded a standard molar enthalpy of combustion of ΔcHm∘=-(4802.2±4.5)kJ·mol-1. From this, a value for the standard molar enthalpy of formation ΔfHm∘ of −(847.9 ± 4.7) kJ · mol−1 was obtained. The standard molar heat capacity of crystalline inosine has been measured over the temperature interval 11 ⩽ T/K ⩽ 325 by using an adiabatic calorimeter. The heat capacities were fit to a series of polynomials from which smoothed values for the standard thermal properties were calculated for 20 ⩽ T/K ⩽ 320. The standard molar entropy Δ0TSm∘(inosine,cr) at T = 298.15 K is (288.0 ± 0.6) J · K−1 · mol−1 and the standard molar entropy of formation ΔfSm∘ is −(1449.6 ± 0.6) J · K−1 · mol−1. The standard Gibbs free energy of formation ΔfGm∘(inosine,cr)=-(415.7±4.7)kJ·mol-1. By using literature values of the standard molar enthalpy of solution and the saturation molality of inosine(cr), the standard molar thermodynamic properties of aqueous inosine at T = 298.15 K are found to be ΔfHm∘(inosine,aq)=-(819.8±4.7)kJ·mol-1; ΔfGm∘(inosine,aq)=-(409.2±4.8)kJ·mol-1; and Δ0TSm∘(inosine,aq)=(360.1±1.8)J·K-1·mol-1. These results are used to calculate standard thermodynamic properties of various aqueous species involving inosine.
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Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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