TY - JOUR
T1 - Nitrogen-rich salts of 5,5′-bistetrazole-1,1′-diolate
T2 - Syntheses, structures and properties
AU - Yang, Ting
AU - Zhang, Jian Guo
AU - Zhang, Zhi Bin
AU - Gozin, Michael
N1 - Publisher Copyright:
© 2017 Elsevier B.V.
PY - 2018/3/15
Y1 - 2018/3/15
N2 - A series of new nitrogen-rich energetic salts containing 1H,1′H-[5,5′-bitetrazole]-1,1′-diol (BTO) anion and ethane-1,2-diaminium (1), 1-amino-1H-1,2,3-triazol-3-ium (2), 4-amino-4H-1,2,4-triazol-1-ium (3) and 4,5-diamino-4H-1,2,4-triazol-1-ium (4) cations were synthesized by direct salt formation or by metathesis strategy. The structures of energetic salts 1-4 were comprehensively characterized by elemental analysis, mass spectrometry, IR and NMR spectroscopies and by X-ray crystallography. DSC and TGA methods were used to study thermal properties of these salts. Additionally, the non-isothermal kinetic parameters and thermodynamic parameters were calculated by utilizing the Kissinger's and Ozawa-Doyle's methods. The enthalpies of formation for all target compounds in this study were calculated, and their sensitivity to mechanical impact and friction was tested according to BAM guidelines. We found these new energetic salts exhibit good thermal stability and have typical decomposition temperatures above 230 °C, except for the salt 2. All our salts have highly-positive enthalpies of formation (311.1–473.6 kJ mol−1) and are insensitive to impact and friction stimuli (>40 J, 120 N). With a high nitrogen-rich content, high enthalpy of formation, good thermostability and very low sensitivity to impact, some of these new salts may have a potential for application in the field of environmentally friendly insensitive energetic materials.
AB - A series of new nitrogen-rich energetic salts containing 1H,1′H-[5,5′-bitetrazole]-1,1′-diol (BTO) anion and ethane-1,2-diaminium (1), 1-amino-1H-1,2,3-triazol-3-ium (2), 4-amino-4H-1,2,4-triazol-1-ium (3) and 4,5-diamino-4H-1,2,4-triazol-1-ium (4) cations were synthesized by direct salt formation or by metathesis strategy. The structures of energetic salts 1-4 were comprehensively characterized by elemental analysis, mass spectrometry, IR and NMR spectroscopies and by X-ray crystallography. DSC and TGA methods were used to study thermal properties of these salts. Additionally, the non-isothermal kinetic parameters and thermodynamic parameters were calculated by utilizing the Kissinger's and Ozawa-Doyle's methods. The enthalpies of formation for all target compounds in this study were calculated, and their sensitivity to mechanical impact and friction was tested according to BAM guidelines. We found these new energetic salts exhibit good thermal stability and have typical decomposition temperatures above 230 °C, except for the salt 2. All our salts have highly-positive enthalpies of formation (311.1–473.6 kJ mol−1) and are insensitive to impact and friction stimuli (>40 J, 120 N). With a high nitrogen-rich content, high enthalpy of formation, good thermostability and very low sensitivity to impact, some of these new salts may have a potential for application in the field of environmentally friendly insensitive energetic materials.
KW - 5,5′-Bitetrazole-1,1′-diolate
KW - Crystal structures
KW - Insensitive energetic materials
UR - http://www.scopus.com/inward/record.url?scp=85037537090&partnerID=8YFLogxK
U2 - 10.1016/j.molstruc.2017.11.108
DO - 10.1016/j.molstruc.2017.11.108
M3 - Article
AN - SCOPUS:85037537090
SN - 0022-2860
VL - 1156
SP - 544
EP - 549
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
ER -