Klapötke Thomas M, Mayer Peter, Miró Sabaté Carles, Welch Jan M, Wiegand Nikolai
Department Chemistry and Biochemistry, Ludwig-Maximilians-Universität München, Butenandtstrasse 5-13, D-81377 München, Germany.
Inorg Chem. 2008 Jul 7;47(13):6014-27. doi: 10.1021/ic800353y. Epub 2008 Jun 7.
A new family (ammonium, 1, hydrazinium, 2, guanidinium, 3, aminoguanidinium, 4, diamino-guanidinium, 5, and triaminoguanidinium, 6) of simple, nitrogen-rich energetic salts based on 5-nitro-2 H-tetrazole (HNT) were synthesized. In addition, the hemihydrate of 1 (1a) and the hydrate of 6 (6a) were also isolated. In all cases, stable salts were obtained and fully characterized by vibrational (IR, Raman) spectroscopy, multinuclear ((1)H, (13)C and (14)N) NMR spectroscopy, mass spectrometry, elemental analysis, and X-ray structure determination. Compounds 1and 2 crystallize in the monoclinic space group P2 1/c, 1a and 3 crystallize in C/2 c, 4 in P2 1/n, 5 in P2 1, 6 in orthorhombic P2 12 12 1, and 6a in triclinic P1. Initial safety testing (impact, friction, and electrostatic sensitivity) and thermal stability measurements (DSC) were also carried out. The NT salts all exhibit good thermal stabilities (decomposition above 150 degrees C). The constant volume energies of combustion (Delta c U(exp)) of 1-6 were experimentally determined by oxygen bomb calorimetry to be -1860(30) cal/g ( 1), -1770(30) cal/g ( 1a), -2110(150) cal/g (2), -2250(40) cal/g ( 3), -2470(30) cal/g (4), -2630(40) cal/g (5), -2690(50) cal/g (6), and -2520(50) cal/g (6a). Because of the significant experimental uncertainties obtained in these measurements, their validity was checked by way of quantum chemical calculation (MP2) of electronic energies and an approximation of lattice enthalpy. The predicted constant volume energies of combustion (Delta c U(pred)) calculated by this method were -2095.9 cal/g (1), -1975.7 cal/g ( 1a), -2362.4 cal/g (2), -2526.6 cal/g (3), -2654.6 cal/g (4), -2778.6 cal/g ( 5), -2924.0 cal/g (6), and -2741.4 cal/g ( 6a). From the experimentally determined density, chemical composition, and energies of formation (back calculated from the heats of combustion) the detonation pressures and velocities of 1 (7950 m/s, 23.9 GPa), 1a (7740 m/s, 22.5 GPa), 2(8750 m/s, 30.1 GPa), 3 (7500 m/s, 20.1 GPa) 4(8190 m/s, 24.7 GPa), 5(8230 m/s, 24.4 GPa), 6 (8480 m/s, 26.0 GPa) and 6a (7680 m/s, 20.7 GPa) were predicted using the EXPLO5 code.
合成了基于5-硝基-2H-四唑(HNT)的新型简单富氮含能盐系列(铵盐,1;肼盐,2;胍盐,3;氨基胍盐,4;二氨基胍盐,5;三氨基胍盐,6)。此外,还分离得到了1的半水合物(1a)和6的水合物(6a)。在所有情况下,均获得了稳定的盐,并通过振动(红外、拉曼)光谱、多核((1)H、(13)C和(14)N)核磁共振光谱、质谱、元素分析和X射线结构测定对其进行了全面表征。化合物1和2结晶于单斜空间群P2 1/c,1a和3结晶于C/2 c,4结晶于P2 1/n,5结晶于P2 1,6结晶于正交P2 12 12 1,6a结晶于三斜P1。还进行了初步安全性测试(撞击、摩擦和静电敏感性)和热稳定性测量(差示扫描量热法)。NT盐均表现出良好的热稳定性(分解温度高于150℃)。通过氧弹量热法实验测定1-6的恒容燃烧能(Δc U(exp))分别为-1860(30) cal/g(1)、-1770(30) cal/g(1a)、-2110(150) cal/g(2)、-2250(40) cal/g(3)、-2470(30) cal/g(4)、-2630(40) cal/g(5)、-2690(50) cal/g(6)和-2520(50) cal/g(6a)。由于这些测量中存在显著的实验不确定性,通过电子能量的量子化学计算(MP2)和晶格焓近似对其有效性进行了检验。用该方法计算得到的预测恒容燃烧能(Δc U(pred))分别为-2095.9 cal/g(1)、-1975.7 cal/g(1a)、-2362.4 cal/g(2)、-2526.6 cal/g(3)、-2654.6 cal/g(4)、-2778.6 cal/g(5)、-2924.0 cal/g(6)和-2741.4 cal/g(6a)。根据实验测定的密度、化学成分和生成能(由燃烧热反算),使用EXPLO5代码预测了1(7950 m/s,23.9 GPa)、1a(7740 m/s,22.5 GPa)、2(8750 m/s,30.1 GPa)、3(7500 m/s,20.1 GPa)、4(8190 m/s,24.7 GPa)、5(8230 m/s,24.4 GPa)、6(8480 m/s,26.0 GPa)和6a(7680 m/s,20.7 GPa)的爆轰压力和速度。