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Chemical Thermodynamics of Tin - Volume 12 - OECD Nuclear ...

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198<br />

VIII Group 17 (halogen) compounds and complexes<br />

Hence from these two data,<br />

f<br />

ο<br />

m<br />

Δ H (SnCl 2 , g, 298.15 K) = − (197.5 ± 4.3) kJ·mol –1 .<br />

Other selected data are (Table VIII-17)<br />

ο<br />

–1<br />

C p,m (SnCl 2 , g, 298.15 K) = (54.6 ± 0.1) J·K<br />

–1·mol<br />

ο<br />

S m (SnCl 2 , g, 298.15 K) = (305.9 ± 0.1) J·K –1·mol –1 .<br />

This selection yields:<br />

Δ G (SnCl 2 , g, 298.15 K) = − (206.9 ± 4.3) kJ·mol –1 .<br />

f<br />

ο<br />

m<br />

From mass spectrometric measurements on the vapour above solid and liquid<br />

SnCl 2 [1967KAR/NOV], evidence was found for the existence <strong>of</strong> the dimer Sn 2 Cl 4 . This<br />

was corroborated by later more detailed measurements <strong>of</strong> [1987OBR/MUC] and<br />

[2005HIL/ROS]. Partial pressures <strong>of</strong> monomer and dimer were determined by<br />

[2005HIL/ROS] between 673 and 773 K; their data, when extrapolated, indicate that the<br />

mole fraction <strong>of</strong> dimer in the gas phase is less than 0.01 at 298 K.<br />

VIII.4.2.2 SnCl 4 (g)<br />

Ideal gas properties <strong>of</strong> gaseous SnCl 4 were calculated by [1991GUR/VEY] and<br />

[1962ANA] from spectroscopic and structural data. Gurvich and Veyts<br />

[1991GUR/VEY] re-evaluated a large quantity <strong>of</strong> data, the sources <strong>of</strong> which are given<br />

in Table VIII-19. The calculations were performed with the use <strong>of</strong> the rigid rotatorharmonic<br />

oscillator approximation. Reported data appear in Table VIII-20.<br />

Table VIII-19: Data sources for the calculation <strong>of</strong> ideal gas properties <strong>of</strong> SnCl 4 .<br />

Data type<br />

References<br />

Electron diffraction [1934BRO/WAL], [1935PAU/BRO], [1931WIE], [1970FUJ/KIM],<br />

[1959LIV/RAO]<br />

Neutron diffraction<br />

[1979GRA/STA], [1977TRI]<br />

Spectroscopic [1973DER], [1968BUR/RUO], [1971CLA/RIP], [1972CLA/RIP],<br />

[1972CLA/RIP2], [1954DEL/FRA], [1967GRI/PAO], [1968KEB/MUL],<br />

[1975STO/BAR], [1972THO/ORV], [1948WEL/CRA], [1978BAB/GRI],<br />

[1984ART/BEA], [1963RUL/WEB], [1964BUT/GER], [1971CLA/WIL],<br />

[1975KON/MUL], [1969LEV], [1963MOS], [1972MUL/KON]<br />

Quantum chemical calculation [1981PIE/BLU]<br />

Electron-gas diffraction [1970FUJ/KIM]<br />

CHEMICAL THERMODYNAMICS OF TIN, ISBN 978-92-64-99206-1, © <strong>OECD</strong> 20<strong>12</strong>

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