Enthalpies of combustion of di-n-propylamine, diisopropylamine, diisobutylamine, and di-sec-butylamine
The standard (po=0.1 MPa) molar enthalpies of formation ΔfHmoat the temperature 298.15 K were determined from the standard molar enthalpies of combustion measured by static-bomb calorimetry for the liquids: di-n-propylamine, diisopropylamine, diisobutylamine, and di-sec-butylamine. The standard mola...
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Veröffentlicht in: | The Journal of chemical thermodynamics 1997-09, Vol.29 (9), p.1025-1030 |
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Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | The standard (po=0.1 MPa) molar enthalpies of formation ΔfHmoat the temperature 298.15 K were determined from the standard molar enthalpies of combustion measured by static-bomb calorimetry for the liquids: di-n-propylamine, diisopropylamine, diisobutylamine, and di-sec-butylamine. The standard molar enthalpies of formation in the gaseous state were derived using both literature and estimated values for the enthalpies of vaporization [Table] The enthalpies of formation of aliphatic amines in the gaseous state are reviewed using a group-additivity scheme. |
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ISSN: | 0021-9614 1096-3626 |
DOI: | 10.1006/jcht.1997.0219 |