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Hexogen

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Identification
Molecular formula
C3H6N6O6
CAS number
121-82-4
IUPAC name
1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone
State
State

At room temperature, Hexogen is a solid compound. It is stable under standard conditions but is sensitive to shock and friction, making it a powerful explosive.

Melting point (Celsius)
204.00
Melting point (Kelvin)
477.00
Boiling point (Celsius)
180.00
Boiling point (Kelvin)
453.00
General information
Molecular weight
222.12g/mol
Molar mass
222.1170g/mol
Density
1.8060g/cm3
Appearence

Hexogen appears as a white crystalline solid. It is a highly explosive compound used in various military and industrial applications. The crystals are generally fine, having a sharp appearance.

Comment on solubility

Solubility of 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone

The solubility of 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone is an intriguing topic due to its complex structure and functional groups. Understanding its solubility can be elucidated through the following key points:

  • Polar vs. Nonpolar Nature: The presence of multiple nitro groups in its structure generally suggests a polar characteristic, which can influence solubility in polar solvents like water.
  • Solvent Compatibility: This compound is likely to be more soluble in polar organic solvents (such as ethanol or acetone) compared to nonpolar solvents, because the polar groups will interact favorably with the solvent molecules.
  • Temperature Dependency: Just like many organic compounds, its solubility may increase with temperature, making higher temperatures favorable for achieving greater dissolution.
  • pH Influence: The solubility can also be affected by the pH of the solution. In basic or acidic environments, the compound may ionize differently, which could enhance or inhibit solubility.

To sum up, while the exact solubility of 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone can depend on specific conditions such as temperature and solvent choice, its polar nature suggests a better solubility profile in polar environments. Solubility studies should ideally be conducted to determine quantitative values and enhance our understanding of its behavior in various environments.

Interesting facts

Interesting Facts about 1-(3,5-Dinitro-1,3,5-triazinan-1-yl)ethanone

The compound 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone is a noteworthy member of the triazine family, known for its unique structure and potential applications in various fields of chemistry.

Key Features:

  • Composition: This compound contains a triazine ring that is substituted with nitro groups, contributing to its reactivity and stability.
  • Applications: The presence of dinitro groups often indicates potential uses in explosives or as intermediates in chemical syntheses.
  • Research Interest: Scientists are particularly interested in its *electronic properties*, as the nitro groups can affect the compound’s behavior in different chemical reactions.

Chemical Behavior:

The incorporation of nitro groups within the triazine framework enhances the electron-withdrawing capability of the compound, which can lead to increased acidity and reactivity in nucleophilic substitution reactions. This property makes it a valuable subject of study for identifying new synthetic pathways.

Quote from Researchers:

“Understanding the versatile behavior of compounds like 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone opens doors to innovative applications in materials science and beyond.”

In summary, 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone exemplifies the intricate relationship between molecular structure and chemical reactivity, making it a compelling focus of ongoing research in chemical science.

Synonyms
14168-42-4
1,3,5-Triazine, 1-acetylhexahydro-3,5-dinitro-
1-ACETYLHEXAHYDRO-3,5-DINITRO-1,3,5-TRIAZINE
DTXSID30161799
(3,5-dinitro-1,3,5-triazinan-1-yl)methanone
Ethanone, 1-(tetrahydro-3,5-dinitro-1,3,5-triazin-1(2H)-yl)-