Thermodynamics Investigation on 1, 2, 4-Triazole-5-one Copper Complex
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According to the synthesis process of Cu(TO)2Cl2 (TO = 1, 2, 4-triazole-5-one), a crystal growth kinetics model in mixed solvents was proposed. The thermodynamics parameters were obtained utilizing this kinetic model, as follows: Ea=45.37 kJ·mol-1, ln[A/s-1]=14.65, Δ≠Gm= 82.11 kJ·mol-1, Δ≠Hm= 42.85 kJ·mol-1, Δ≠Sm=-131.58 J·mol-1·K-1. Furthermore, the specific heat capacity of Cu(TO)2Cl2 at 298.15 K, and the standard enthalpies of formation of [Cu(TO)2]2+ (aq) and Cu(TO)2Cl2 (s) were determined using a microcalorimetry RD496-Ⅲ.
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李娜,陈三平,高胜利,等. Cu(TO)2Cl2的制备和热力学研究(英)[J].含能材料,2007,15(1):60-66. LI Na, CHEN San-ping, GAO Sheng-li, et al. Thermodynamics Investigation on 1, 2, 4-Triazole-5-one Copper Complex[J]. Chinese Journal of Energetic Materials,2007,15(1):60-66.