Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6659783 | The Journal of Chemical Thermodynamics | 2018 | 12 Pages |
Abstract
The enthalpy of formation at 298.15â¯K and low temperature heat capacity of Cs3Na(MoO4)2 have been measured for the first time in this work using solution calorimetry and thermal-relaxation calorimetry in the temperature range Tâ¯=â¯(1.9-299.6)â¯K, respectively. The solution calorimetry measurements, performed in 2â¯M HNO3 solution, have yielded an enthalpy equal to ÎrHm(298.15â¯K)â¯=â¯(6.79â¯Â±â¯1.72) â¯kJ·molâ1 for the reaction:3/2Cs2MoO4(cr)+1/2Na2MoO4(cr)=Cs3Na(MoO4)2(cr)Combining with the enthalpies of formation of Cs2MoO4(cr) and Na2MoO4(cr), also determined in this work in 0.1â¯M CsOH and 0.1â¯M NaOH solutions, respectively, the standard enthalpy of formation of Cs3Na(MoO4)2 at 298.15â¯K has been determined as ÎfHmo(Cs3Na(MoO4)2, cr, 298.15â¯K)â¯=â¯â(2998.5â¯Â±â¯3.0)â¯kJ·molâ1. The heat capacity and entropy values of Cs3Na(MoO4)2 at 298.15â¯K have been derived as Cp,mo(Cs3Na(MoO4)2,cr,298.15K)=(296.3±3.3)â¯J·Kâ1·molâ1 and Smo(Cs3Na(MoO4)2,cr,298.15K)=(467.2±6.8)â¯J·Kâ1·molâ1. Combining the newly determined thermodynamic functions, the Gibbs energy of formation of Cs3Na(MoO4)2 at 298.15â¯K has been derived as ÎfGmo(Cs3Na(MoO4)2,cr,298.15K)=-(2784.6±3.4)â¯kJ·molâ1. Finally, the enthalpies, entropies and Gibbs energies of formation of Cs3Na(MoO4)2 from its constituting binary and ternary oxides have been calculated.
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Authors
A.L. Smith, M.-C. Pignié, L. van Eijck, J.-C. Griveau, E. Colineau, R.J.M. Konings,