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The pressure characteristics and safety performance of dihydroxylammonium 5,5ʹ-bistetrazole-1,1ʹ-diolate (TKX-50) decomposition were studied in confined space by using the accelerating rate calorimeter (ARC). The effects of the heating rate and the sample amount on the safety performance were investigated. The experiment results revealed that high heating rate was harmful to the safety performance of TKX-50. The decomposition mechanism did not change when using different amounts of sample in the range between 47.5 and 72.5 mg. After ignition, TKX-50 exhibited better safe performance than RDX and HMX. [ABSTRACT FROM AUTHOR]

The primary decomposition product (TKX-50-M) of dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate (TKX-50) was obtained under adiabatic condition by using accelerating rate calorimeter (ARC). Meanwhile, diammonium 5,5′-bistetrazole-1,1′-diolate (ABTOX) was confirmed as the main component of TKX-50-M. Specific heat capacity of TKX-50-M and ABTOX was studied from 0 to 45 °C. In addition, the thermal decomposition of TKX-50-M and ABTOX was studied under adiabatic condition. The experiment results revealed that TKX-50-M were more thermal sensitive than ABTOX. Furthermore, ABTOX exhibited much violent than that of TKX-50-M during decomposition. [ABSTRACT FROM AUTHOR]

The enthalpies of dissolution for 5,5′-Bistetrazole-1, 1′-dihydroxy ((HO)BTO) and disodium 5,5′-Bistetrazole-1,1′-diolate ([Na(HO)]BTO) in dimethyl sulfoxide (DMSO) at 298.15 K were studied by using a C-80 Calvet microcalorimeter. Empirical formulae for the calculation of the molar enthalpies of dissolution (Δ H), relative partial molar enthalpies (Δ H ), and relative apparent molar enthalpies (Δ H ) were deduced by the experimental results of the dissolution processes of (HO)BTO and [Na(HO)]BTO in DMSO. Finally, the corresponding kinetic equations describing the dissolution processes were dα/dt = 10(1− α) for the dissolution of (HO)BTO in DMSO, and dα/dt = 10(1− α) for the dissolution of [Na(HO)]BTO in DMSO. [ABSTRACT FROM AUTHOR]

The heat effects in the case of manufacture process of nitration 1,2,4-triazol-5-one (TO) in nitric acid solution were distinguished and determined using the calorimeters of DSC200F3, C80 and E856; the influence of these heats on the total exothermic effect during manufacture process was examined. Five kinds of thermal effects were differentiated and measured: the heat of process of dosing TO (Δ H ), the heat of dissolution TO (Δ H ), the heat of reaction (Δ H ), the heat of crystallization of NTO (Δ H ) and the heat ( $$\Delta H_{{{\text{HNO}}_{{\text{3}}} }}$$ ) caused by changes in concentration of nitric acid. The data on dissolution heats of TO and NTO in nitric acid with different concentrations in the 0-98.4 % range and isobaric heat capacity of TO over the temperature range of 0-90 °C are determined. The main results of examination showed: The Δ H was the main contribution to the total exothermic effect during synthesis processes in 66-96 % HNO; the contribution ability rank of other four thermal effects varied based on the concentration of HNO adopted. [ABSTRACT FROM AUTHOR]

The dissolution and thermochemical properties of dihydroxylammonium 5,5ʹ-bistetrazole-1,1ʹ-diolate (TKX-50) and its intermedium disodium 5,5ʹ-bistetrazole-1,1ʹ-diolate ([Na2(H2O)4]BTO) in water at 298.15 K were studied using a C-80 Calvet microcalorimeter. Empirical formulae for the calculation of the molar enthalpies of dissolution (ΔdissH), relative partial molar enthalpies (ΔdissHpartial), and relative apparent molar enthalpies (ΔdissHapparent) were deduced by the experimental results of the dissolution processes of TKX-50 and [Na2(H2O)4]BTO in water. Finally, the corresponding kinetic equations describing the dissolution processes weredα/dt = 10−2.95(1 − α)0.64for the dissolution of TKX-50 in water anddα/dt = 10−2.76(1 − α)1.07for the dissolution of [Na2(H2O)4]BTO in water. [ABSTRACT FROM AUTHOR]

Thermogravimetric-differential scanning calorimeter and accelerating rate calorimeter (ARC) were performed to study the thermal characteristics and kinetics of energetic 5,5′-bistetrazole-1,1′-diolate (1,1-BTO). The DSC measurements showed one endothermic peak and one exothermic peak with decomposition occurring at 219.1, 227.2, 234.0 and 244.1 °C at different heating rates (2, 4, 8 and 15 °C min). The value of critical temperature of thermal explosion ( T ) and kinetics parameters was calculated, suggesting that 1,1-BTO is stable below the temperature of 175.36 °C. The thermal behavior under adiabatic condition was studied by ARC, depicting that onset temperature was 176.61 °C and the thermal decomposition ended at 215.93 °C, within the time span of 49.04 min. In addition, the thermo-kinetic parameters such as the activation energy E and pre-exponential factor A under adiabatic condition were also obtained. [ABSTRACT FROM AUTHOR]