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Tropone methoxime

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Identification
Molecular formula
C9H11NO
CAS number
612-68-4
IUPAC name
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine
State
State

At room temperature, the compound is typically in a solid state.

Melting point (Celsius)
96.00
Melting point (Kelvin)
369.15
Boiling point (Celsius)
285.00
Boiling point (Kelvin)
558.15
General information
Molecular weight
149.18g/mol
Molar mass
149.1840g/mol
Density
1.0800g/cm3
Appearence

The compound typically appears as a yellow crystalline solid.

Comment on solubility

Solubility of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine

The solubility characteristics of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine are an intriguing topic for exploration, particularly given its unique molecular structure. Here are some key points regarding its solubility:

  • Solvent Dependency: The solubility of this compound is likely to vary significantly depending on the solvent used. Common solvents such as water, ethanol, and acetone might exhibit different solvation behaviors due to polarity differences.
  • Hydrophobic vs. Hydrophilic Properties: Given the bicyclic structure, one might expect some degree of hydrophobicity, which can affect its solubility in aqueous solutions. Polar solvents could enhance solubility due to hydrogen bonding.
  • Temperature Influence: The solubility can also be temperature dependent. Generally, an increase in temperature tends to enhance the solubility of organic compounds.
  • Concentration Effects: At higher concentrations, solubility limits can lead to precipitation or reduced solubility due to saturation.

In conclusion, while precise solubility data for 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine may be limited, understanding the underlying principles affecting its solubility can be greatly beneficial. It is essential to consider various factors such as the solvent used, temperature, and molecular interactions when assessing its solubility profile.

Interesting facts

Interesting Facts about 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine

This intriguing compound, 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methoxy-ethanimine, showcases a unique structure and presents various avenues for research and application in the field of chemistry.

Key Features:

  • Structural Complexity: The bicyclic structure offers a fascinating example of cycloalkene chemistry, incorporating multiple rings and unsaturated bonds that contribute to its reactivity.
  • Synthetic Utility: This compound is an excellent candidate for studying reaction mechanisms involving imines. The presence of a methoxy group enhances its potential for interesting synthetic transformations.
  • Potential Applications: Compounds like this are often investigated for their biological activities, including antiviral, anticancer, and antibacterial properties, making them valuable in medicinal chemistry.
  • Interdisciplinary Relevance: The rich chemistry of the bicyclic system can serve as a bridge linking organic chemistry to materials science, especially in the development of novel polymers or materials with specific optical properties.

As a student or researcher, one might find it fascinating to explore how the unique bicyclic framework influences the compound’s properties and interactions. This compound could potentially lead to breakthroughs in various chemical and pharmaceutical applications, making it an exciting subject of study.

Additionally, this compound exemplifies the beauty of organic chemistry, where the arrangement of atoms can yield a vast spectrum of functional behaviors and properties. As researchers continue to dissect and understand such compounds, we uncover more about the intricate dance of elemental interactions in nature.


Synonyms
6813-91-8
Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(methyl)ketone O-methyl oxime