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The standard enthalpy of formation of 1,3,5,7-tetramethyl-2,4,6,8-tetrathiaadamantane

Heath, G.A., Hefter, G.T. and Steele, W.V. (1978) The standard enthalpy of formation of 1,3,5,7-tetramethyl-2,4,6,8-tetrathiaadamantane. The Journal of Chemical Thermodynamics, 10 (4). pp. 395-401.

Link to Published Version: http://dx.doi.org/10.1016/0021-9614(78)90073-3
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Abstract

A description of the Stirling thermochemical laboratory is given along with details of the macro aneriod rotating-bomb calorimeter. A convenient analytical procedure has been established to ascertain the final state present in the calorimeter after the combustion of organosulphur compounds. The standard enthalpy of combustion of 1,3,5,7-tetramethyl-2,4,6,8-tetrathiaadamantane has been measured. The value ΔHco(C10H16S4,c) = −(2026.1 ± 0.6) kcalth mol−1 yields a standard enthalpy of formation ΔHfo(C10H16S4,c) = −(36.8 ± 0.7) kcalth mol−1. The standard enthalpy of sublimation has been measured as ΔHsubo(C10H16S4,c, 298.15 K) = (28.0 ± 1.0) kcalth mol−1. The corresponding gas-phase enthalpy of formation is ΔHto(C10H16S4,g) = −(8.8 ± 1.2) kcalth mol−1. The thermodynamic properties of 1,3,5,7-tetramethyl-2,4,6,8-tetrathiaadamantane at 298.15 K have been calculated.

Item Type: Journal Article
Publisher: Academic Press
Copyright: © 1978 Elsevier Ltd.
URI: http://researchrepository.murdoch.edu.au/id/eprint/13561
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