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Preparation and the Standard Enthalpy of Formation of 2-Amino-4,6-dimethoxypyrimidine and the Related Complexes of Copper
Qing, W., Xuwu, Y., Shengli, G. and Qizhen, S. Preparation and the Standard Enthalpy of Formation of 2-Amino-4,6-dimethoxypyrimidine and the Related Complexes of Copper Chemical Papers, Vol.57, No. 2, 2003, 97-101
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Document type:
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Článok z časopisu / Journal Article |
Collection:
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Chemical papers
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Attached Files |
Name |
Description |
MIMEType |
Size |
Downloads |
n572a97.pdf
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572a97.pdf |
application/pdf |
168.29KB |
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Author(s) |
Qing, W. Xuwu, Y. Shengli, G. Qizhen, S.
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Title |
Preparation and the Standard Enthalpy of Formation of 2-Amino-4,6-dimethoxypyrimidine and the Related Complexes of Copper
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Journal name |
Chemical Papers
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Publication date |
2003
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Year available |
2003
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Volume number |
57
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Issue number |
2
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ISSN |
0366-6352
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Start page |
97
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End page |
101
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Place of publication |
Poland
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Publisher |
Versita
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Collection year |
2003
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Language |
english
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Subject |
250000 Chemical Sciences 250200 Inorganic Chemistry
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Abstract/Summary |
The complexes of hydrous copper chloride and copper nitrate with 2-amino-4,6-dimethoxypyrimidine (AMP) in the mole ratio of 1:2 were prepared through reflux in alcohol. The compositions of the complexes Cu(AMP)2Cl2 and Cu(AMP)2(NO3)2 were determined by chemical and elemental analyses. The bonds between Cu2+ and AMP were investigated by IR, XPS, 1H NMR and the structures of the complexes were presumed. The constant-volume combustion energies of the ligand and the complexes, ΔcE, were determined by a precise rotating bomb calorimeter at 298.15 K. They were (−3340.01 ± 1.54) kJ mol−1, (−5684.22 ± 2.24) kJ mol−1, and (−6526.47 ± 4.59) kJ mol−1. Their standard enthalpies of combustion, ΔcH0m , and standard enthalpies of formation, ΔfH0m , were calculated. They were (−3339.39 ± 1.54) kJ mol−1, (−5678.02 ± 2.24) kJ mol−1, (−6516.55 ± 4.59) kJ mol−1 and (−307.91 ± 1.74) kJ mol−1, (−1670.59 ± 2.73) kJ mol−1, (−933.27 ± 4.85) kJ mol−1.
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