The total vapor pressures of lead di- and tetrafluoride were measured by a torsion-effusion method. The vapor above PbF(2)(s) is prevalently PbF(2)(g). The temperature dependence of the vapor pressure is represented, in the temperature range (793 to 951) K, by the expression: log(p/Pa) = (12.76 +/- 0.10) - (10940 +/- 200)/(T/K). Treating the vapor pressures by the second and third laws, the sublimation enthalpy of PbF(2), Delta(sub)H(degrees)(298 K) = (225 +/- 5) kJ.mol(-1), was selected. Lead tetrafluoride decomposes according the reaction: PbF(4)(s) -> PbF(2)(s) + F(2)(g) (a). In the range (596 to 684) K, the temperature dependence of the fluorine pressure above PbF(4)(s) at near unit activity is represented by the expression: log(p/Pa) = (11.70 +/- 0.20) - (7450 +/- 200)/(T/K). In this temperature range, fluorine is partially dissociated so that, in addition to reaction a, the reaction 1/2 PbF(4)(s) -> 1/2 PbF(2)(s) + F(g) (b) was also studied. The second-law enthalpies at 650 K, Delta H degrees(650 K) = (141 and 152) kJ.mol(-1) associated to the reactions a and b, respectively, were obtained with an estimated error of 6 kJ.mol(-1) for both enthalpies. The entropy of PbF(4)(s), S degrees(650 K) = (272 +/- 15) J.K(-1).mol(-1) was also evaluated.

Thermodynamic study of sublimination of PbF2 and PbF4 from torsion-effusion vapor pressure measurements

2010

Abstract

The total vapor pressures of lead di- and tetrafluoride were measured by a torsion-effusion method. The vapor above PbF(2)(s) is prevalently PbF(2)(g). The temperature dependence of the vapor pressure is represented, in the temperature range (793 to 951) K, by the expression: log(p/Pa) = (12.76 +/- 0.10) - (10940 +/- 200)/(T/K). Treating the vapor pressures by the second and third laws, the sublimation enthalpy of PbF(2), Delta(sub)H(degrees)(298 K) = (225 +/- 5) kJ.mol(-1), was selected. Lead tetrafluoride decomposes according the reaction: PbF(4)(s) -> PbF(2)(s) + F(2)(g) (a). In the range (596 to 684) K, the temperature dependence of the fluorine pressure above PbF(4)(s) at near unit activity is represented by the expression: log(p/Pa) = (11.70 +/- 0.20) - (7450 +/- 200)/(T/K). In this temperature range, fluorine is partially dissociated so that, in addition to reaction a, the reaction 1/2 PbF(4)(s) -> 1/2 PbF(2)(s) + F(g) (b) was also studied. The second-law enthalpies at 650 K, Delta H degrees(650 K) = (141 and 152) kJ.mol(-1) associated to the reactions a and b, respectively, were obtained with an estimated error of 6 kJ.mol(-1) for both enthalpies. The entropy of PbF(4)(s), S degrees(650 K) = (272 +/- 15) J.K(-1).mol(-1) was also evaluated.
2010
Istituto per lo Studio dei Materiali Nanostrutturati - ISMN
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/34767
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