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Wyświetlanie 1-9 z 9
Tytuł:
Synthesis and Property of 1,4-Diamino-3,6- dinitropyrazolo[4,3-c]pyrazole and Its Derivatives
Autorzy:
Li, Y.-N.
Wang, B.-Z.
Shu, Y.-J.
Zhang, S.-Y.
Lian, P.
Powiązania:
https://bibliotekanauki.pl/articles/358674.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
3,6-dinitropyrazolo[4,3-c]pyrazole (DNPP)
1,4-diamino-3,6- dinitropyrazolo[4,3-c]pyrazole (DADNP)
4,4’-(triaz-1-ene-1,3-diyl)bis(1- amine-3,6-dinitropyrazolo[4,3-c]pyrazole) (TBADNP)
N-amination reaction
synthesis
property
Opis:
A synthetic procedure has been developed for the synthesis of 1,4-diamino- 3,6-dinitropyrazolo[4,3-c]pyrazole (DADNP) via N-amination reaction. Its derivatives, 4,4’-(triaz-1-ene-1,3-diyl)bis(1-amine-3,6-dinitropyrazolo[4,3-c] pyrazole) (TBADNP) and 1,4-dinitramino-3,6-dinitropyrazolo[4,3-c]pyrazole (DNADNP), were first designed and synthesized by the diazotization and nitrification of amino group, and their structures were characterized by IR, 1H NMR, 13C NMR, elementary analysis and MS. The thermal properties of target compounds were studied by means of differential scanning calorimetry (DSC) and thermogravimetry (TG). The thermal decomposition peak temperatures of DADNP, TBADNP and DNADNP are 227, 236 and 288 °C, respectively. Results show that the derivatives of 1,4-diamino-3,6-dinitropyrazolo[4,3-c]pyrazole have better thermal stability.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 2; 321-331
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A Study of the Synthesis and Amination of 2,6-Dialkoxy-3,5-dinitropyrazines
Autorzy:
Bellamy, A. J.
Golding, P.
Powiązania:
https://bibliotekanauki.pl/articles/358847.pdf
Data publikacji:
2008
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
LLM-105
2,6-dialkoxy-3 ,5-dinitropyrazine
2,6-dialkoxypyrazine
nitration
amination
Opis:
A series of 2,6-dialkoxy-3,5-dinitropyrazines (R = Me, Et, Pr) has been synthesized and subjected to amination. The yield and purity of the generated 2,6-diamino-3 ,5-dinitropyrazine was found to be independent of the alkoxy group present in the precursor. This contrasts with the behaviour of 1,3,5-trialkoxy-2,4,6-trinitrobenzene (R = Me, Et, Pr), where the purity of the 1,3,5-triamino- 2,4,6-trinitrobenzene (TATB) produced by amination was very dependent upon the alkoxy group.
Źródło:
Central European Journal of Energetic Materials; 2008, 5, 2; 3-19
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Study of TATP: Mass Loss and Friction Sensitivity During Ageing
Autorzy:
Matyáš, R.
Šelešovský, J.
Musil, T.
Powiązania:
https://bibliotekanauki.pl/articles/358184.pdf
Data publikacji:
2012
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
triacetone triperoxide
TATP
3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8- hexoxonane
friction sensitivity
mass loss
Opis:
Triacetone triperoxide (3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexoxonane; TATP) is one of the most frequently used improvised explosives, often misused worldwide. In our previous studies, we had observed that the kind of acid used to catalyse its formation has a significant influence on TATP's properties. TATP was prepared using five different acids that are often used in improvised conditions. All of the samples were subjected to natural ageing in both open and closed vials at laboratory temperature. During ageing, TATP sublimes and decomposes. The changes in crystal size and shape after ageing were documented by optical microscopy. The mass loss was monitored about every third day during ageing. Samples prepared using sulphuric and perchloric acids lose weight more quickly than the others due to chemical decomposition. The friction sensitivity was determined for all samples before and after ageing. Neither the type of acid used nor the influence of closing the vials had any significant influence on the friction sensitivity after ageing. The friction sensitivity of all tested samples of TATP was about the same ? between that of lead azide and that of mercury fulminate.
Źródło:
Central European Journal of Energetic Materials; 2012, 9, 3; 251-260
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of Nanomaterials on Thermal Stability of 1,3,6,8-Tetranitro Carbazole
Autorzy:
Pourmortazavi, S. M.
Rahimi-Nasrabadi, M.
Rai, H.
Jabbarzadeh, Y.
Javidan, A.
Powiązania:
https://bibliotekanauki.pl/articles/358744.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
thermal stability
nanomaterial effect
decomposition kinetics
1,3,6,8-tetranitro carbazole
energetic material
Opis:
1,3,6,8-tetranitro carbazole (TNC) as a secondary explosive is used in composite explosive formulations in order to reduce the sensitivity and increase the stability of the explosive composites. In this work, the thermal stabilities of pure TNC and its nanocomposites prepared via three different nanoparticles were studied by thermal analysis, i.e. differential scanning calorimetery (DSC) and thermogravimetry (TG) techniques. Thermal analysis data revealed that the thermal behavior of pure TNC is significantly different from the nanocomposites studied. Pure TNC decomposed completely during a single step in the temperature range 385-425 °C. However, the addition of nanoparticles to the TNC powder leads to higher thermal stability in comparison with the pure TNC. The decomposition kinetics of TNC and its nanocomposites were studied by non-isothermal DSC at several heating rates. Thermokinetic and thermodynamic parameters corresponding to the thermal decomposition of pure TNC and nanocomposites were computed and compared. The results showed that the addition of nanoparticles to the TNC powder has a considerable effect on the thermal stability of the explosive.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 1; 201-216
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Polynitrobenzenes Containing Alkoxy and Alkylenedioxy groups: Potential HEMs and Precursors of New Energetic Materials
Autorzy:
Šarlauskas, J.
Powiązania:
https://bibliotekanauki.pl/articles/357986.pdf
Data publikacji:
2010
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
polynitroderivatives
HEMs
synthesis
5,6,7,8-tetranitro-2,3-dihydro-1,4-benzodioxine (TNBD)
reactions
Opis:
Several di-, tri- and tetranitroderivatives of alkoxy-, dialkoxy-, trialkoxy- and cyclic alkylenedioxybenzene derivatives were synthesized by nitration of starting compounds under different conditions and their properties were compared to the already known 2,4,6-trinitroanisole and TNT. Synthesized trinitro- and tetranitrocompounds of alkoxy-/alkylenedioxybenzene (especially cyclic derivatives) may serve as useful precursors for the synthesis of numerous energetic derivatives. The highest melting point (286 C) and calculated density (1.907 g/cm3) is marked for 5,6,7,8-tetranitro-2,3-dihydro-1,4-benzodioxine (TNBD). Promising properties of the latter compound allow further exploration of this material as a potential thermostable HEM.
Źródło:
Central European Journal of Energetic Materials; 2010, 7, 4; 313-324
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Contribution to the Synthesis of 4,10-Dinitro-2,6,8,12-tetraoxa-4,10-diazatetracyclo[5.5.0.05,903,11]dodecane (TEX)
Autorzy:
Jalový, Z.
Matyáš, R.
Klasovitý, D.
Zeman, S.
Powiązania:
https://bibliotekanauki.pl/articles/358018.pdf
Data publikacji:
2010
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
4,10-dinitro-2,6,8,12-tetraoxa-4,10-diazatetracyclo[5.5.0.05,903,11]dodecane
TEX
1,4-diformyl-2,3,5,6-tetrahydroxypiperazine
tertiary amines
insensitive explosives
Opis:
The influence of the reaction conditions on 4,10-dinitro-2,6,8,12-tetraoxa- 4,10-diazatetracyclo[5.5.0.05,903,11]dodecane (TEX) yield was studied. TEX was prepared by the reaction of 1,4-diformyl-2,3,5,6-tetrahydroxypiperazine with glyoxal in nitric acid. The influence of the acidity of reaction mixture and ratios of starting materials on the yield of TEX was examined and synthesis was optimised. The highest yield (37%) was obtained at 1,4-diformyl-2,3,5,6-tetrahydroxypiperazine/nitric acid molar ratio 67 and sulfuric acid/nitric acid molar ratio around 0.15. Starting material 1,4-diformyl-2,3,5,6-tetrahydroxypiperazine was prepared from formamide and glyoxal using triethylamine or other tertiary amines to adjust suitable basicity. The best yield (84%) of 1,4-diformyl-2,3,5,6-tetrahydroxypiperazine was reached at molar ratio triethylamine/formamide equal to 0.1.
Źródło:
Central European Journal of Energetic Materials; 2010, 7, 3; 189-196
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Surface Coating of Cyclotetramethylenetetranitramine (HMX) Crystals with the Insensitive High Explosive 1,3,5-Triamino-2,4,6-trinitrobenzene (TATB)
Autorzy:
Nandi, A. K.
Ghosh, M.
Sutar, V. B.
Pandey, R. K.
Powiązania:
https://bibliotekanauki.pl/articles/358361.pdf
Data publikacji:
2012
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
surface coating
cyclotetramethylenetetranitramine
1,3,5-triamino-2,4,6-trinitrobenzene
1,3,5-trichloro-2,4,6-trinitrobenzene
scanning electron microscope
Opis:
A method to crystallize the thermally stable, insensitive high explosive, 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) onto the surface of another high explosive cyclotetramethylenetetranitramine (HMX) crystal is described. Amination of 1,3,5-trichloro-2,4,6-trinitrobenzene (TCTNB) in toluene produces TATB which is precipitated by a reactive crystallization process. When the reaction is carried out in the presence of HMX, TATB crystals are found to be deposited onto the HMX crystal surface. This phenomenon was utilized to obtain in situ surface coating of HMX crystals with TATB. Both the conventional amination and the sonochemical amination methods, using dry ammonia (NH3) gas and ammonium hydroxide (NH 4 OH) respectively as the aminating agents, were studied. The coated materials were characterized by Scanning Electron Microscopy (SEM), Differential Scanning Calorimetry (DSC), Simultaneous Thermal Analysis (STA) and sensitivity tests. The results were compared with those of the virgin materials. Sonochemical amination provided a uniform coating of the HMX crystals. Coated HMX has shown substantial friction insensitivity gain as compared to uncoated HMX. However there is a drop in impact insensitivity in the coated materials.
Źródło:
Central European Journal of Energetic Materials; 2012, 9, 2; 119-130
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Investigations on Chemical, Thermal Decomposition Behavior, Kinetics, Reaction Mechanism and Thermodynamic Properties of Aged TATB
Autorzy:
Singh, A.
Kaur, G.
Sarkar, C.
Mukherjee, N.
Powiązania:
https://bibliotekanauki.pl/articles/357970.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
1,3,5-triamino-2,4,6-trinitrobenzene
thermal decomposition
kinetics
thermodynamics
Opis:
1,3,5-triamino-2,4,6-trinitrobenzene (TATB) is a kind of insensitive high explosive that can be used as an energetic material in nuclear weapon and space applications. In this work, we have studied the effect of aging on the properties of TATB from a 20 year old lot that had been in direct contact with casing and natural environment conditions. The kinetics was studied using the temperature at the maximum reaction rate (peak) and isoconversional methods from TGA and DTA data obtained at five heating rates under a nitrogen atmosphere. The properties investigated for thermal stability indicate that there is no change in the properties during prolonged exposure in natural environment conditions. The activation energy calculated by the Kissinger method was 179.9 kJ·mol−1 by DTG and the 176.9 kJ·mol−1 by DTA. The experimental results of kinetic analysis obtained by isoconversional methods are in good agreement and very close to each other. In the analysis of reaction mechanisms, the reaction models could be probably best described by a surface contraction mechanism using the Coats-Redfern and Criado methods. The thermodynamic parameters such as Gibbs free energy, enthalpy and entropy of activation were also investigated. The self-accelerating decomposition temperature (TSADT) and critical temperature for thermal explosion (Tb) were also calculated.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 2; 258-282
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Computational Characterization of a Potential Energetic Compound: 1,3,5,7-Tetranitro-2,4,6,8-tetraazacubane
Autorzy:
Politzer, P.
Lane, P.
Murray, J. S.
Powiązania:
https://bibliotekanauki.pl/articles/357960.pdf
Data publikacji:
2011
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
1,3,5,7-tetranitro-2,4,6,8-tetraazacubane
energetic performance
density
impact sensitivity
Opis:
The high densities and (strain-induced) enthalpies of formation of cage-type molecules have drawn attention to their polynitro derivatives as potential energetic materials. Several such compounds have been synthesized, including octanitrocubane and hexanitrohexaazaisowurtzitane. One that has not yet been prepared but has evoked continuing interest is 1,3,5,7-tetranitro-2,4,6,8- tetraazacubane. Some years ago, on the basis of a very high estimated density (about 2.19 g/cm3), it was predicted to have detonation properties greatly superior to those of HMX. We have now used computational procedures developed since that time to reassess the expected detonation performance of this compound. We find: density, 1.940 g/cm3; solid phase enthalpy of formation at 298 K, 757 cal/g; detonation velocity, 9.8 mm/µs; detonation pressure, 444 kbar; impact sensitivity, h50 ∼ 40 cm. These are all better than the corresponding values for HMX, but not by as much as had been estimated earlier.
Źródło:
Central European Journal of Energetic Materials; 2011, 8, 1; 39-52
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-9 z 9

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