TY - JOUR
T1 - Synthesis and characterization of 5-nitro-2-nitratomethyl-1,2,3,4- tetrazole
T2 - A high nitrogen energetic compound with good oxygen balance
AU - Li, Yuchuan
AU - Liu, Wei
AU - Pang, Siping
PY - 2012/5
Y1 - 2012/5
N2 - The synthesis of 5-nitro-2-nitratomethyl-1,2,3,4-tetrazole (4) and its full characterization are given here. Compound 4 was synthesized through the nitration of 5-nitro-2-hydroxymethyl-tetrazole (3) with fuming nitric acid and acetic anhydride and its structure was characterized by MS, FT-IR, 1H-NMR and 13C-NMR techniques. The crystal structure of 4 was determined by X-ray single crystal diffraction analysis. The compound belongs to the orthorhombic system with space group Pna2(1), and its crystal parameters were a = 2.121(8) nm, b = 0.5281(19) nm, c = 0.6246(2) nm, Z = 4, V = 0.6995(4) nm 3, Dc = 1.805 g/cm 3, F(000) = 384, μ = 0.174 mm -1. A theoretical study of 4 has been performed, using quantum computational density functional theory (B3LYP methods) with 6-31G* basis sets as implemented in the Gaussian 03 program suite. The obtained heat of formation (HOF) for 4 was 228.07 kJ̇mol -1, the detonation pressure (P) values calculated for 4 was 37.92 GPa, the detonation velocity (D) can reach 9260 ṁs -1, and the oxygen balance was zero (Q), making 4 a competitive energetic compound.
AB - The synthesis of 5-nitro-2-nitratomethyl-1,2,3,4-tetrazole (4) and its full characterization are given here. Compound 4 was synthesized through the nitration of 5-nitro-2-hydroxymethyl-tetrazole (3) with fuming nitric acid and acetic anhydride and its structure was characterized by MS, FT-IR, 1H-NMR and 13C-NMR techniques. The crystal structure of 4 was determined by X-ray single crystal diffraction analysis. The compound belongs to the orthorhombic system with space group Pna2(1), and its crystal parameters were a = 2.121(8) nm, b = 0.5281(19) nm, c = 0.6246(2) nm, Z = 4, V = 0.6995(4) nm 3, Dc = 1.805 g/cm 3, F(000) = 384, μ = 0.174 mm -1. A theoretical study of 4 has been performed, using quantum computational density functional theory (B3LYP methods) with 6-31G* basis sets as implemented in the Gaussian 03 program suite. The obtained heat of formation (HOF) for 4 was 228.07 kJ̇mol -1, the detonation pressure (P) values calculated for 4 was 37.92 GPa, the detonation velocity (D) can reach 9260 ṁs -1, and the oxygen balance was zero (Q), making 4 a competitive energetic compound.
KW - 5-nitro-2-nitratomethyl-1,2,3,4-tetrazole
KW - Characterization
KW - Crystal structure
KW - High nitrogen energetic compound
KW - Oxygen balanc
KW - Quantum calculation
KW - Synthesis
UR - http://www.scopus.com/inward/record.url?scp=84861491056&partnerID=8YFLogxK
U2 - 10.3390/molecules17055040
DO - 10.3390/molecules17055040
M3 - Article
C2 - 22555294
AN - SCOPUS:84861491056
SN - 1420-3049
VL - 17
SP - 5040
EP - 5049
JO - Molecules
JF - Molecules
IS - 5
ER -