Determination of Standard Molar Enthalpy of Formation for Crystalline endo-Tricyclo[5.2.1.02,6]decane by an Isoperibol Oxygen-Bomb Combustion Calorimeter

Chen, J.-T., Di, Y.-Y., Tan, Z.-C., Zhang, H.-T. and Sun, L.-X. Determination of Standard Molar Enthalpy of Formation for Crystalline endo-Tricyclo[5.2.1.02,6]decane by an Isoperibol Oxygen-Bomb Combustion Calorimeter Chemical Papers, Vol.59, No. 4, 2005, 225-229

Document type: Článok z časopisu / Journal Article
Collection: Chemical papers  
 
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Author(s) Chen, J.-T.
Di, Y.-Y.
Tan, Z.-C.
Zhang, H.-T.
Sun, L.-X.
Title Determination of Standard Molar Enthalpy of Formation for Crystalline endo-Tricyclo[5.2.1.02,6]decane by an Isoperibol Oxygen-Bomb Combustion Calorimeter
Journal name Chemical Papers
Publication date 2005
Year available 2005
Volume number 59
Issue number 4
ISSN 0366-6352
Start page 225
End page 229
Place of publication Poland
Publisher Versita
Collection year 2005
Language english
Subject 290000 Engineering and Technology
290600 Chemical Engineering
Abstract/Summary The construction and principle of the new-established isoperibol oxygen-bomb combustion calorimeter are described. The energy equivalent ( ε calor ) of the calorimeter has been determined from ten combustion experiments using about 0.7 g of NIST 39i benzoic acid with a certified mass energy of combustion, Δ c U = − (26434 ± 3) J g − 1 , under experimental conditions: ε calor = (13572 ± 2) J K − 1 . The constant-volume energy of combustion of the compound, endo-tricyclo[5.2.1.0 2 , 6 ]decane (C 10 H 16 ), has been determined to be Δ U c (C 10 H 16 , s) = − (6070 ± 3) kJ mol − 1 by means of the oxygen-bomb combustion calorimeter at T = (298.15 ± 0.001) K. The standard molar enthalpy of combustion of the sample has been calculated, Δ c H om (C 10 H 16 , s) = − (6060 ± 3) kJ mol − 1 , from the constant-volume combustion energy. From the Hess thermochemical cycle, the standard molar enthalpy of formation of the compound has been determined, Δ f H om (C 10 H 16 , s) = − (161 . 83 ± 3 . 55) kJ mol − 1.
 
 
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