Methyl 12-bromo-13,14-furoxan-deisopropyldehydroabietate, C18H22BrN2O4, has been synthesized and characterized by IR,^1H NMR, ^13C NMR and single-crystal X-ray diffraction method. It crystallizes in orthorhombic, spac...Methyl 12-bromo-13,14-furoxan-deisopropyldehydroabietate, C18H22BrN2O4, has been synthesized and characterized by IR,^1H NMR, ^13C NMR and single-crystal X-ray diffraction method. It crystallizes in orthorhombic, space group P212121 with a = 6.652（2）, b = 12.832（4）, c = 20.483（6）°A, V = 1748.5（9） °A^3, Z = 4, Mr = 410.29, D, = 1.559 g/cm^3, λ= 0.71070°A, μ（MoKα） = 2.377 mm^-1, F（000） = 844, the final R = 0.0243 and wR = 0.0533 for 3780 observed reflections with I〉 2σ（I）. The C-H and bromine atom are involved in intermolecular hydrogen bonds which link the molecules into a one-dimensional chain.展开更多
The solubility and supersolubility of 3,4-bis(3-nitrofurazan-4-yl)furoxan(DNTF) in ethanol + water at different operation were determined by laser monitoring system under atmospheric pressure to study the metastable z...The solubility and supersolubility of 3,4-bis(3-nitrofurazan-4-yl)furoxan(DNTF) in ethanol + water at different operation were determined by laser monitoring system under atmospheric pressure to study the metastable zone width(MSZW). The modified Apelblat equation was adopted to correlate the experimental solubility data, and the correlation result showed perfect consistent with the experimental data. The standard dissolution enthalpy, standard dissolution entropy and Gibbs energy were calculated according to the experimental solubility data. The effect of the cooling rate, stirring rate, temperature and the concentration of ethanol + water on the MSZW was studied. It was found that the MSZW of DNTF increased with the increasing cooling rate, decreasing temperature, decreasing stirring rate and decreasing ratio of water. And the apparent nucleation order of DNTF in ethanol + water was calculated by the relationship between the cooling rate and the MSZW.展开更多
Two novel energetic compounds, 3,4-bis（1＇,2＇,4＇-triazole-3＇-yl）furoxan （BTAF） and 3,4-bis（1＇-nitro-l＇,2＇,4＇-tri- azole-3＇-yl）furoxan （BNTAF）, were prepared and their structures were characterized by I...Two novel energetic compounds, 3,4-bis（1＇,2＇,4＇-triazole-3＇-yl）furoxan （BTAF） and 3,4-bis（1＇-nitro-l＇,2＇,4＇-tri- azole-3＇-yl）furoxan （BNTAF）, were prepared and their structures were characterized by IR, ^1H NMR, ^13C NMR, MS techniques and elemental analysis. The properties of BTAF and BNTAF were estimated. The predicted per- formance data of BTAF are as follows： density （measured） is 1.75 g/cm3, nitrogen content 50.9%, detonation veloc- ity 7277 m/s, detonation pressure 20.1 GPa and enthalpy of formation ＋419.7 kJ/mol. The predicted performance data of BNTAF are as follows： density is 1.84 g/cm3, nitrogen content 45.2%, enthalpy of formation ＋841.5 kJ/mol, detonation velocity 8490 rn/s and detonation pressure 32.4 GPa. The main themal properties of BTAF and BNTAF were analyzed by DSC and TG techniques, the results show that BTAF melts with concomitant decompo- sition at 188.8℃, the melting point of BNTAF is at 99.2 ℃ and its first decomposition temperature is 139.2 ℃.展开更多
Furazan and furoxan represent fascinating explosophoric units with intriguing structures and unique properties.Compared with other nitrogen-rich heterocycles,most poly furazan and furoxan-based heterocycles demonstrat...Furazan and furoxan represent fascinating explosophoric units with intriguing structures and unique properties.Compared with other nitrogen-rich heterocycles,most poly furazan and furoxan-based heterocycles demonstrate superior energetic performances due to the higher enthalpy of formation and density levels.A large variety of advanced energetic materials have been achieved based on the combination of furazan and furoxan moieties with different kinds of linkers and this review provides an overview of the development of energetic poly furazan and furoxan structures during the past decades,with their physical properties and detonation characteristics summarized and compa red with traditional energetic materials.Various synthetic strategies towards these compact energetic structures are highlighted by covering the most important cyclization methods for construction of the hetercyclic scaffolds and the following modifications such as nitrations and oxidations.Given the synthetic availabilities and outstanding properties,energetic materials based on poly furazan and furoxan structures are undoubtedly listed as a promising candidate for the development of new-generation explosives,propellants and pyrotechnics.展开更多
基金This work was financially supported by the National Natural Science Foundation of China (No. 20362002), the 100 Young and Middle-aged Disciplinary Leaders in Guangxi Higher Education Institutions and the Science Foundation for Youth of Guangxi Province (No. 0575046)
文摘Methyl 12-bromo-13,14-furoxan-deisopropyldehydroabietate, C18H22BrN2O4, has been synthesized and characterized by IR,^1H NMR, ^13C NMR and single-crystal X-ray diffraction method. It crystallizes in orthorhombic, space group P212121 with a = 6.652（2）, b = 12.832（4）, c = 20.483（6）°A, V = 1748.5（9） °A^3, Z = 4, Mr = 410.29, D, = 1.559 g/cm^3, λ= 0.71070°A, μ（MoKα） = 2.377 mm^-1, F（000） = 844, the final R = 0.0243 and wR = 0.0533 for 3780 observed reflections with I〉 2σ（I）. The C-H and bromine atom are involved in intermolecular hydrogen bonds which link the molecules into a one-dimensional chain.
文摘The solubility and supersolubility of 3,4-bis(3-nitrofurazan-4-yl)furoxan(DNTF) in ethanol + water at different operation were determined by laser monitoring system under atmospheric pressure to study the metastable zone width(MSZW). The modified Apelblat equation was adopted to correlate the experimental solubility data, and the correlation result showed perfect consistent with the experimental data. The standard dissolution enthalpy, standard dissolution entropy and Gibbs energy were calculated according to the experimental solubility data. The effect of the cooling rate, stirring rate, temperature and the concentration of ethanol + water on the MSZW was studied. It was found that the MSZW of DNTF increased with the increasing cooling rate, decreasing temperature, decreasing stirring rate and decreasing ratio of water. And the apparent nucleation order of DNTF in ethanol + water was calculated by the relationship between the cooling rate and the MSZW.
文摘Two novel energetic compounds, 3,4-bis（1＇,2＇,4＇-triazole-3＇-yl）furoxan （BTAF） and 3,4-bis（1＇-nitro-l＇,2＇,4＇-tri- azole-3＇-yl）furoxan （BNTAF）, were prepared and their structures were characterized by IR, ^1H NMR, ^13C NMR, MS techniques and elemental analysis. The properties of BTAF and BNTAF were estimated. The predicted per- formance data of BTAF are as follows： density （measured） is 1.75 g/cm3, nitrogen content 50.9%, detonation veloc- ity 7277 m/s, detonation pressure 20.1 GPa and enthalpy of formation ＋419.7 kJ/mol. The predicted performance data of BNTAF are as follows： density is 1.84 g/cm3, nitrogen content 45.2%, enthalpy of formation ＋841.5 kJ/mol, detonation velocity 8490 rn/s and detonation pressure 32.4 GPa. The main themal properties of BTAF and BNTAF were analyzed by DSC and TG techniques, the results show that BTAF melts with concomitant decompo- sition at 188.8℃, the melting point of BNTAF is at 99.2 ℃ and its first decomposition temperature is 139.2 ℃.
基金financial support from the financial support from the National Natural Science Foundation of China(Nos.21805223 and 21805226)the China Postdoctoral Science Foundation(No.2018M633552)the China Scholarship Council(No.201805290006)。
文摘Furazan and furoxan represent fascinating explosophoric units with intriguing structures and unique properties.Compared with other nitrogen-rich heterocycles,most poly furazan and furoxan-based heterocycles demonstrate superior energetic performances due to the higher enthalpy of formation and density levels.A large variety of advanced energetic materials have been achieved based on the combination of furazan and furoxan moieties with different kinds of linkers and this review provides an overview of the development of energetic poly furazan and furoxan structures during the past decades,with their physical properties and detonation characteristics summarized and compa red with traditional energetic materials.Various synthetic strategies towards these compact energetic structures are highlighted by covering the most important cyclization methods for construction of the hetercyclic scaffolds and the following modifications such as nitrations and oxidations.Given the synthetic availabilities and outstanding properties,energetic materials based on poly furazan and furoxan structures are undoubtedly listed as a promising candidate for the development of new-generation explosives,propellants and pyrotechnics.
