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.2012.09.007Additional 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.