ON THE VAPOURIZATION THERMODYNAMICS OF COBALT TRIFLUORIDE

Citation
G. Balducci et al., ON THE VAPOURIZATION THERMODYNAMICS OF COBALT TRIFLUORIDE, Journal of alloys and compounds, 260(1-2), 1997, pp. 56-58
Citations number
6
Categorie Soggetti
Chemistry Physical","Metallurgy & Metallurigical Engineering","Material Science
ISSN journal
09258388
Volume
260
Issue
1-2
Year of publication
1997
Pages
56 - 58
Database
ISI
SICI code
0925-8388(1997)260:1-2<56:OTVTOC>2.0.ZU;2-E
Abstract
The sublimation of CoF3(s) was studied. The temperature dependence of the total vapour pressures as measured by the torsion method in the te mperature range 700-830 K fit on the equation: log(p/kPa)=(11.60+/-0.2 0)-(10630+/-400)/(T/K) Both the sublimation reactions: CoF3(s) = CoF3( g) (1) 2 CoF3(s) = 2 CoF2(s) + F-2(g) (2) occur during the vapourizati on of CoF3(s) where the molar fraction of the reaction (1) was found e qual to 0.60+/-0.05, practically constant in the covered experimental temperature range. The standard enthalpies Delta(sub)H degrees(298)=21 6+/-4 and 204+/-3 kJ mol(-1) for reactions (1) and (2) respectively we re derived from second- and third-law treatment of the data. New value s for the enthalpy of formation of CoF3(s) and CoF3(g) equal to -773+/ -5 and -557+/-10 kJ mol(-1), respectively, were derived. (C) 1997 Else vier Science S.A.