Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
- 1. Centro de Investigacao em Quimica, Department of Chemistry, Faculty of Science, University of Porto, Rua do Campo Alegre, 687, P 4169-007 (Portugal)
Description
The present work is part of a research program on the energetics of formation of alkyl substituted benzenediols, aiming the study of the enthalpic effect of the introduction of methyl substituents into benzenediols. In this work we present the results of the thermochemical research on 2-methylresorcinol, 3-methylresorcinol, 4-methylresorcinol, and methylhydroquinone. The standard (p0=0.1MPa) molar enthalpies of formation, in the crystalline phase, at T = 298.15 K, of the compounds mentioned above were derived from their standard massic energies of combustion, measured by static-bomb combustion calorimetry, while the standard molar enthalpies of sublimation of those compounds were obtained by the temperature dependence of their vapour pressures determined by the Knudsen effusion technique. From experimental values, the standard molar enthalpies of formation of the studied methylbenzenediols in the gaseous phase, at T = 298.15 K were then derived. The results are interpreted in terms of structural contributions to the energetics of the substituted benzenediols and compared with the same parameters estimated from the Cox Scheme. Moreover, the standard (p0=0.1MPa) molar enthalpies, entropies, and Gibbs energies of sublimation, at T = 298.15 K, were derived for the four isomers of methylbenzenediols.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2009.04.015Additional details
Identifiers
- DOI
- 10.1016/j.jct.2009.04.015;
- PII
- S0021-9614(09)00095-0;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 41
- Journal Issue
- 10
- Journal Page Range
- p. 1096-1103
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41060834
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ALKYLATED AROMATICS; CALORIMETRY; COMBUSTION; FORMATION HEAT; GLYCOLS; ISOMERS; KNUDSEN FLOW; PRESSURE RANGE KILO PA; SUBLIMATION; SUBLIMATION HEAT; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 0273-0400 K; VAPOR PRESSURE
- Descriptors DEC
- ALCOHOLS; AROMATICS; CHEMICAL REACTIONS; ENTHALPY; EVAPORATION; FLUID FLOW; GAS FLOW; HYDROXY COMPOUNDS; ORGANIC COMPOUNDS; OXIDATION; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; PRESSURE RANGE; REACTION HEAT; TEMPERATURE RANGE; THERMOCHEMICAL PROCESSES; THERMODYNAMIC PROPERTIES; TRANSITION HEAT
Optional Information
- Copyright
- Copyright (c) 2009 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.