TY - JOUR
T1 - Thermochemical study of some methoxytetralones
AU - Matos, M. Agostinha R.
AU - Sousa, Clara C.S.
AU - Morais, Victor M.F.
N1 - Funding Information:
Thanks are due to Fundação para a Ciência e a Tecnologia, F.C.T., Lisbon, Portugal, and to FEDER for financial support to Centro de Investigação em Química of the University of Porto (CIQ-UP). Clara C.S. Sousa thanks the F.C.T. for the award of her doctoral scholarship (BD/19650/2004).
PY - 2009/1
Y1 - 2009/1
N2 - The standard (p{ring operator} = 0.1 MPa) molar energies of combustion in oxygen, at T = 298.15 K, of 5-, 6- and 7-methoxy-α-tetralone were measured by static bomb calorimetry. The values of the standard molar enthalpies of sublimation were obtained by Calvet microcalorimetry and corrected to T = 298.15 K. Combining these results, the standard molar enthalpies of formation of the compounds, in the gas phase, at T = 298.15 K, have been calculated, 5-methoxy-α-tetralone -(244.8 ± 1.9) kJ · mol-1, 6-methoxy-α-tetralone -(243.0 ± 2.8) kJ · mol-1 and 7-methoxy-α-tetralone -(242.3 ± 2.6) kJ · mol-1. Additionally, high-level density functional theory calculations using the B3LYP hybrid exchange-correlation energy functional with extended basis sets and more accurate correlated computational techniques of the MCCM/3 suite have been performed for the compounds. The agreement between experiment and theory gives confidence to estimate the enthalpy of formation of 8-methoxy-α-tetralone. Similar calculations were done for the 5-, 6-, 7- and 8-methoxy-β-tetralone, for which experimental work was not done.
AB - The standard (p{ring operator} = 0.1 MPa) molar energies of combustion in oxygen, at T = 298.15 K, of 5-, 6- and 7-methoxy-α-tetralone were measured by static bomb calorimetry. The values of the standard molar enthalpies of sublimation were obtained by Calvet microcalorimetry and corrected to T = 298.15 K. Combining these results, the standard molar enthalpies of formation of the compounds, in the gas phase, at T = 298.15 K, have been calculated, 5-methoxy-α-tetralone -(244.8 ± 1.9) kJ · mol-1, 6-methoxy-α-tetralone -(243.0 ± 2.8) kJ · mol-1 and 7-methoxy-α-tetralone -(242.3 ± 2.6) kJ · mol-1. Additionally, high-level density functional theory calculations using the B3LYP hybrid exchange-correlation energy functional with extended basis sets and more accurate correlated computational techniques of the MCCM/3 suite have been performed for the compounds. The agreement between experiment and theory gives confidence to estimate the enthalpy of formation of 8-methoxy-α-tetralone. Similar calculations were done for the 5-, 6-, 7- and 8-methoxy-β-tetralone, for which experimental work was not done.
KW - Combustion
KW - Methoxytetralones
KW - Theoretical calculations
KW - Thermochemistry
UR - http://www.scopus.com/inward/record.url?scp=56949093961&partnerID=8YFLogxK
U2 - 10.1016/j.jct.2008.07.021
DO - 10.1016/j.jct.2008.07.021
M3 - Article
AN - SCOPUS:56949093961
SN - 0021-9614
VL - 41
SP - 69
EP - 73
JO - Journal of Chemical Thermodynamics
JF - Journal of Chemical Thermodynamics
IS - 1
ER -