Published March 2013 | Version v1
Journal article

Experimental redetermination of the gas-phase enthalpy of formation of ethyl 2-thiophenecarboxylate

  • 1. Centro de Investigação em Química, Department of Chemistry and Biochemistry, Faculty of Science, University of Porto, Rua do Campo Alegre, 687, P-4169-007 Porto (Portugal)

Description

The condensed phase standard (p° = 0.1 MPa) molar enthalpy of formation of ethyl-2-thiophenecarboxylate was derived from the remeasured standard molar energy of combustion, in oxygen, at T = 298.15 K, by rotating bomb combustion calorimetry and the standard molar enthalpy of vaporization, at T = 298.15 K, remeasured by Calvet microcalorimetry. Combining these two values, the following enthalpy of formation in the gas phase, at T = 298.15 K, was then derived for ethyl-2-thiophenecarboxylate: −(277.7 ± 2.9) kJ · mol−1. The calculated gas-phase enthalpy of formation of the title compound, through the G3(MP2)//B3LYP approach was found to be 278.9 kJ · mol−1, in excellent agreement with the experimental measured value

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2012.09.007

Additional details

Identifiers

DOI
10.1016/j.jct.2012.09.007;
PII
S0021-9614(12)00361-8;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
58
Journal Page Range
p. 476-478
ISSN
0021-9614
CODEN
JCTDAF

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45053422
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
CALORIMETRY; COMBUSTION; FORMATION HEAT; VAPORIZATION HEAT
Descriptors DEC
CHEMICAL REACTIONS; ENTHALPY; OXIDATION; PHYSICAL PROPERTIES; REACTION HEAT; THERMOCHEMICAL PROCESSES; THERMODYNAMIC PROPERTIES; TRANSITION HEAT

Optional Information

Copyright
Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.