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Enthalpies of combustion, vapour pressures, and enthalpies of sublimation of the 1,5-and 1,8-diaminonaphthalenes

Title
Enthalpies of combustion, vapour pressures, and enthalpies of sublimation of the 1,5-and 1,8-diaminonaphthalenes
Type
Article in International Scientific Journal
Year
2010
Authors
Ana I M C L Lobo Ferreira
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FCUP
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Ana Filipa L. O. M. Santos
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FCUP
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Ferreira, CMA
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Barros, DCB
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Reis, JAC
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Calvinho, MMG
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Rocha, SIA
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Pinto, SP
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Freire, SSL
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Almeida, SM
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Guimaraes, VS
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Almeida, VNM
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Journal
Vol. 42 No. 10
Pages: 371-379
ISSN: 0021-9614
Publisher: Elsevier
Scientific classification
FOS: Engineering and technology > Chemical engineering
CORDIS: Physical sciences > Chemistry > Physical chemistry
Other information
Authenticus ID: P-003-8QY
Abstract (EN): The standard (p degrees = 0.1 MPa) molar enthalpies of formation, in the crystalline state, of 1,5-diaminonaphthalene and 1,8-diaminonaphthalene were derived from the standard molar energies of combustion, in oxygen, at T = 298.15 K, measured by static-bomb combustion calorimetry. The Knudsen mass-loss effusion technique was used to measure the dependence of the vapour pressure of the solid isomers of diaminonaphthalene with the temperature, from which the standard molar enthalpies of sublimation were derived using the Clausius-Clapeyron equation. [GRAPHICS] Combining these two experimental values, the gas-phase standard molar enthalpies of formation, at T = 298.15 K, were derived and compared with those estimated using two different empirical methods of Delta fH degrees(m)(g) estimation: the Cox scheme and the Benson's Group Method. Moreover, the standard (p degrees = 0.1 MPa) molar entropies and Gibbs energies of sublimation, at T = 298.15 K, were derived for the two diaminonaphthalene isomers.
Language: English
Type (Professor's evaluation): Scientific
Contact: risilva@fc.up.pt (M. A. V. Ribeiro da Silva)
No. of pages: 9
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