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Acetophenone Oxime

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Identification
Molecular formula
C8H9NO
CAS number
537-92-8
IUPAC name
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone oxime
State
State

At room temperature, acetophenone oxime exists as a solid. It has a stable crystalline form, making it easily manageable in laboratory settings.

Melting point (Celsius)
59.50
Melting point (Kelvin)
332.70
Boiling point (Celsius)
185.30
Boiling point (Kelvin)
458.50
General information
Molecular weight
135.17g/mol
Molar mass
135.1660g/mol
Density
1.0900g/cm3
Appearence

Acetophenone oxime typically appears as a white to off-white crystalline solid. It is a chemical compound used in organic synthesis and can be distinguished by its crystalline nature.

Comment on solubility

Solubility of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone oxime

The solubility of the compound 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone oxime can be influenced by several factors, including its chemical structure, polarity, and interactions with solvents. Understanding the solubility is essential for predicting its behavior in various applications, particularly in organic synthesis and pharmaceuticals. Here are some key points regarding its solubility:

  • Polarity: The presence of functional groups in the oxime structure can enhance or reduce polarity, affecting solubility in polar or non-polar solvents.
  • Solvent Choice: Solubility is often solvent-dependent. For compounds like this one, it may exhibit different solubility profiles in commonly used organic solvents such as ethanol, methanol, or chloroform.
  • Hydrophobicity: The bicyclic structure introduces hydrophobic characteristics, which may limit solubility in water but favor solubility in organic solvents.
  • Temperature Effects: Solubility can increase with temperature; thus, evaluating it at different temperatures is essential for practical applications.
  • Extent of Dissociation: If dissociation occurs, it can significantly impact solubility, particularly in solvent systems with varying pH.

In conclusion, while the exact solubility data for 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone oxime may vary, consideration of the factors listed above provides a framework for understanding its behavior in solution. \“A compound’s solubility is not merely a physical property, but a reflection of its molecular interactions,”\ emphasized a well-known chemist, highlighting the complexity involved in solubility studies.

Interesting facts

Interesting Facts about 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone oxime

The compound 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone oxime offers a fascinating glimpse into the world of organic chemistry and the potential of complex molecular structures. Here are some compelling insights:

  • Structural Complexity: This compound showcases the intriguing nature of bicyclic systems. The presence of the bicyclo[4.2.0]octa framework adds a unique geometry that can affect the reactivity and properties of the entire molecule.
  • Oxime Group: The oxime functional group not only alters the compound's reactivity but also offers avenues for further chemical transformations, such as the possibility of cyclization or degradation reactions.
  • Research Potential: Due to its complex structure, compounds like this one are often studied for their potential applications in medicinal chemistry. The ability to modify various parts of the molecule can lead to the development of new pharmaceuticals.
  • Joining Forces: The combination of the triene structure with the aromatic phenyl group presents interesting opportunities for exploring electronic properties. Such conjugation may lead to materials with desirable optical or electronic characteristics.
  • Fundamental Studies: This compound may also serve as a model in studies involving reaction mechanisms in organic synthesis, particularly in understanding how bicyclic compounds undergo rearrangements or react with electrophiles.

In summary, 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenyl-ethanone oxime is not just a compound of interest due to its unique molecular framework, but it also holds potential for impactful research in various fields. As scientists continue to explore such compounds, breakthroughs in drug design and materials science are on the horizon.