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1-(7-Bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxy-ethanimine

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Identification
Molecular formula
C13H18NO
CAS number
159677-23-3
IUPAC name
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxy-ethanimine
State
State

At room temperature, this compound is in a liquid state. It should be stored in a tightly sealed container to prevent oxidation or reaction with moisture.

Melting point (Celsius)
-42.00
Melting point (Kelvin)
231.15
Boiling point (Celsius)
340.00
Boiling point (Kelvin)
613.15
General information
Molecular weight
202.29g/mol
Molar mass
202.2920g/mol
Density
1.1253g/cm3
Appearence

This chemical compound typically exhibits a viscous liquid appearance, characterized by its pale yellow color. It is important to handle it in well-ventilated areas as it emits a distinctive odor.

Comment on solubility

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

The solubility of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxy-ethanimine can be influenced by various factors, reflecting its unique chemical structure. Notably:

  • Polarity: As a compound containing both hydrophobic (the bicyclic structure) and hydrophilic (the butoxy group) components, its overall polarity plays a significant role.
  • Solvent Interaction: Typically, it may exhibit varying degrees of solubility in organic solvents, with potential for better solubility in non-polar solvents due to its hydrocarbon framework.
  • Temperature Dependence: Like many organic compounds, solubility may increase with temperature, allowing for enhanced dissolution in suitable solvents.
  • pH Effects: Depending on the pH of the solution, protonation states might affect solubility significantly, particularly for amine-containing compounds.

In summary, while specific solubility data may be limited, the interplay of polarity, solvent choice, and environmental conditions largely dictates how well 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxy-ethanimine dissolves in various mediums. Understanding these aspects is essential for applications and further research.

Interesting facts

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

The compound 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxy-ethanimine is a fascinating example in the study of organic chemistry, particularly in the field of synthetic compounds and their reactivities.

Structural Characteristics

This compound features a unique bicyclic structure that is intriguing to chemists for several reasons:

  • Bicyclic Nature: The bicyclo[4.2.0]octane ring system contributes to significant strain, which can affect the reactivity and stability of the compound.
  • Functional Groups: The presence of the butoxy group opens pathways for further chemical modification, making it a versatile precursor in synthetic organic chemistry.

Applications and Significance

1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxy-ethanimine is not just a simple compound; it has implications in various fields:

  • Material Science: Compounds with similar bicyclic structures are often explored for their applications in material science, particularly in creating novel polymers and functional materials.
  • Medicine: Compounds featuring bicyclic structures have been known to exhibit biological activity, making them of interest in medicinal chemistry.

Research and Development

Continued research into this compound could yield significant insights:

  • Mechanistic Studies: Understanding the mechanisms behind its reactivity may pave the way for developing new synthetic strategies.
  • Polymer Chemistry: Integration of this compound into polymer systems could lead to the creation of new materials with desirable properties.

As scientists delve deeper into compounds like 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-butoxy-ethanimine, the potential for innovative applications seems endless. It epitomizes the beauty and complexity of organic synthesis, showcasing how structural intricacies can influence the behavior and utility of chemical compounds.

Synonyms
7315-27-7
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylethanone O-butyloxime
1-Bicyclo(4.2.0)octa-1,3,5-trien-7-ylethanone O-butyloxime
DTXSID101191770