Journal
JOURNAL OF CHEMICAL THERMODYNAMICS
Volume 41, Issue 8, Pages 926-931Publisher
ACADEMIC PRESS LTD- ELSEVIER SCIENCE LTD
DOI: 10.1016/j.jct.2009.03.007
Keywords
Enthalpy of combustion; Enthalpy of vaporization; Enthalpy of formation; Methyl 2-thiophenecarboxylate; Ethyl 2-thiophenecarboxylate; Ethyl 2-thiopheneacetate; Ethyl 3-thiopheneacetate
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Funding
- Fundacao para a Ciencia e Tecnologia (FCT), Lisbon, Portugal
- FEDER
- FCT
- European Social Fund (ESF) [SFRH/BD/12886/2003]
- Fundação para a Ciência e a Tecnologia [SFRH/BD/12886/2003] Funding Source: FCT
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The standard (p degrees = 0.1 MPa) molar enthalpies of formation, in the condensed phase, of the liquids methyl 2-thiophenecarboxylate, ethyl 2-thiophenecarboxylate, ethyl 2-thiopheneacetate, and ethyl 3-thiopheneacetate, at T = 298.15 K, were derived from the standard massic energies of combustion, in oxygen, to yield CO2 (g) and H2SO4 . 115H(2)O (aq), measured by rotating bomb combustion calorimetry. For these four compounds, the standard molar enthalpies of vaporization, Delta H-g(l)degrees(m), at T = 298.15 K, were obtained by high temperature Calvet microcalorimetry. The values obtained were: [GRAPHICS] The standard (p degrees = 0.1 MPa) molar enthalpies of formation, in the gaseous phase, were derived from the experimental results and they are interpreted in terms of enthalpic increments of the introduction of a methylene group to the substituent chain. Moreover, the results are compared with the analogue benzene derivative. (C) 2009 Elsevier Ltd. All rights reserved.
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