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Theoretical study on the structure and properties of energetic salts with catenated N11 cation

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Abstract

The salt with catenated N11 cation (N11), which has the longest nitrogen chain, was synthesized. N11 is a low-sensitivity cation with comparatively poor detonation performance because of its low density. To create energetic salts, we have designed 40 anions and paired them with N11. We computed the densities, HOFs, and detonation performance of these salts using density functional theory (DFT) and volume-based thermodynamics (VBT). We discovered that all of these salts have excellent detonation qualities and high densities. Specifically, salts A1 (ρ = 1.851 g cm−3, D = 8.76 km s−1 and P = 34.62 GPa) and salt B1 (ρ = 1.850 g cm−3, D = 8.78 km s−1 and P = 34.75 GPa) exhibit good detonation characteristics. Furthermore, we computed the deprotonation energy of both these anions and twelve other anions that have been synthesized experimentally. It was discovered that the deprotonation energies of every anion we created were less than the highest value of twelve anions that were synthesized experimentally. It provides a theoretical framework for the synthesis of energetic salts by demonstrating that every anion we designed is a feasible one.

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References

  1. Duan H, Yang J, Huang H, Li G (2021) Progress in the synthesis of energetic salts based on pyrazole. Chinense J Org Chem 41:1466

    Article  Google Scholar 

  2. Yang H, Su K, Liu C, Ren X (2019) Energetic N-nitrooxyethylimidazolium salts: synthesis, structures and properties. Chem Select 4:10731–10736

    CAS  Google Scholar 

  3. Jadhav PM, Radhakrishnan S, Ghule VD, Pandey RK (2015) Energetic salts from nitroformate ion. J Mol Model 21:134

  4. Liu L, Sun P, Zhang Y, Du F, Pang A (2020) Energetic double salts based on 4,4′,5,5′-tetranitro-2,2′-biimidazolate. J Mol Struct 1208:127861

  5. Talawar MB, Sivabalan R, Anniyappan M (2007) Emerging trends in advanced high energy materials. Combust Explo Shock 43:62–72

    Article  Google Scholar 

  6. Qu Y, Babailov SP (2018) Azo-linked high-nitrogen energetic materials. Journal of Materials Chemistry A 6:1915–1940

    Article  CAS  Google Scholar 

  7. Wang X, Hao G, Xiao L, Hu Y, Zhang G, Wang S, Yang J, Jiang W (2023) Review on the thermal decomposition of dihydroxylammonium 5,5′- bistetrazole-1,1′-diolate (TKX-50). Thermochim Acta 719:179393

  8. Tang Y, Yang H, Wu B, Ju X, Lu C, Cheng G (2013) Synthesis and characterization of a stable, catenated N11 energetic salt. Angew Chem Int Ed Engl 52:4875–4877

    Article  CAS  PubMed  Google Scholar 

  9. Luo Y, Zheng W, Wang X, Shen F (2022) Nitrification progress of nitrogen-rich heterocyclic energetic compounds: a review. Molecules 27:1465

  10. Karaghiosoff K, Klaptke TM, Mayer P, Sabaté CM, Penger A, Welch JM (2008) Salts of methylated 5-aminotetrazoles with energetic anions. Inorg Chem 47:1007–1019

    Article  CAS  PubMed  Google Scholar 

  11. Wang R, Guo Y, Zeng Z, Shreeve JM (2009) Nitrogen-rich nitroguanidyl-functionalized tetrazolate energetic salts. Chem Commun (Camb) 19:2697–2699

    Article  Google Scholar 

  12. Klapötke TM, Miró Sabaté C, Rasp M (2009) Synthesis and properties of 5-nitrotetrazole derivatives as new energetic materials. J Mater Chem 19:2240–2252

    Article  Google Scholar 

  13. Pan Y, Zhu W (2018) Designing and looking for novel cage compounds based on bicyclo-HMX as high energy density compounds. RSC Adv 8:44–52

    Article  CAS  Google Scholar 

  14. Miao X, Yang X, Li Y, Pang S (2023) Thermal stability of azole-rich energetic compounds: their structure, density, enthalpy of formation and energetic properties. Phys Chem Chem Phys 25:18523–18544

    Article  CAS  PubMed  Google Scholar 

  15. Hu L, He C, Zhao G, Imler GH, Parrish DA, JnM S (2020) Selecting suitable substituents for energetic materials based on a fused triazolo-[1,2,4,5]tetrazine ring. ACS Appl Energy Mater 3:5510–5516

    Article  CAS  Google Scholar 

  16. Hu L, Staples RJ, Shreeve JM (2021) Energetic compounds based on a new fused triazolo[4,5-d]pyridazine ring: nitroimino lights up energetic performance. Chem Eng J 420:129839

  17. Becke AD (1993) Density-functional thermochemistry. III. The role of exact exchange, J Chem Phys 98:5648–5652

    CAS  Google Scholar 

  18. Jenkins HDB, Glasser L (2006) Volume-based thermodynamics: estimations for 2:2 salts. Inorg Chem 45:1754

    Article  CAS  PubMed  Google Scholar 

  19. Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Scalmani G, Barone V, Mennucci B, Petersson GA (2009) Gaussian 09, Revision A.02, Wallingford, CT: Gaussian. Inc

  20. Rice BM, Hare JJ, Byrd EFC (2007) Accurate predictions of crystal densities using quantum mechanical molecular volumes. J Phys Chem A 111:10874–10879

    Article  CAS  PubMed  Google Scholar 

  21. Pan J-F, Lee Y-W (2004) Crystal density prediction for cyclic and cage compounds. Phys Chem Chem Phys 6:471–473

    Article  CAS  Google Scholar 

  22. Politzer P, Martinez J, Murray JS, Concha MC (2010) An electrostatic correction for improved crystal density predictions of energetic ionic compounds. Mol Phys 108:1391–1396

    Article  CAS  Google Scholar 

  23. Jenkins H, Tudela D, Glasser L (2002) Lattice potential energy estimation for complex ionic salts from density measurements. Inorg Chem 41:2364–2367

    Article  CAS  PubMed  Google Scholar 

  24. Rayne S, Forest K (2010) Estimated gas-phase standard state enthalpies of formation for organic compounds using the Gaussian-4 (G4) and W1BD theoretical methods. J Chem Eng Data 55:5359–5364

    Article  CAS  Google Scholar 

  25. Kamlet MJ, Jacobs SJ (1968) Chemistry of detonations. I. A simple method for calculating detonation properties of C-H–N–O explosives. J Chem Phys 48:23–35

    Article  CAS  Google Scholar 

  26. Joseph A, Thomas VI, Żyła G, Padmanabhan AS, Mathew S (2017) Theoretical probing of weak anion–cation interactions in certain pyridinium-based ionic liquid ion pairs and the application of molecular electrostatic potential in their ionic crystal density determination: a comparative study using density functional approach. J Phys Chem A 122:328–340

    Article  PubMed  Google Scholar 

  27. Li XH, Zhang C, Ju XH (2019) Theoretical screening of bistriazole-derived energetic salts with high energetic properties and low sensitivity. RSC Adv 9:26442–26449

    Article  CAS  PubMed  PubMed Central  Google Scholar 

  28. Li X, Tang Z, Zhang X, Yang X (2009) The heats of formation in a series of nitroester energetic compounds: a theoretical study. J Hazard Mater 165:372–378

    Article  CAS  PubMed  Google Scholar 

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The authors are thankful to the learned referees for their useful and critical comments, which helped improve the quality of the manuscript.

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Pu, WW., Ammasi, A. & Ju, XH. Theoretical study on the structure and properties of energetic salts with catenated N11 cation. Struct Chem (2024). https://doi.org/10.1007/s11224-024-02319-z

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