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Bicyclo[4.2.0]octatrienylpentanone

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Identification
Molecular formula
C12H14O
CAS number
18423-32-8
IUPAC name
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one
State
State

At room temperature, this compound is found in a liquid state.

Melting point (Celsius)
1.00
Melting point (Kelvin)
274.15
Boiling point (Celsius)
249.00
Boiling point (Kelvin)
522.15
General information
Molecular weight
174.24g/mol
Molar mass
174.2440g/mol
Density
0.9272g/cm3
Appearence

The compound is typically a colorless liquid with a mild odor. Its unique bicyclic structure may contribute to specific optical properties, though detailed descriptions of its appearance at room temperature are not frequently documented.

Comment on solubility

Solubility of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one

The solubility of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one can be influenced by several factors, largely governed by its molecular structure. Here are some key points to consider:

  • Polarity: This compound contains both non-polar and polar components due to its bicyclic structure combined with the pentanone moiety. The presence of ketone functional group may enhance its solubility in polar solvents such as water, albeit to a limited extent.
  • Solvent Compatibility: It is expected to have better solubility in organic solvents such as ethanol, acetone, and other polar aprotic solvents. Non-polar solvents like hexane may be less effective.
  • Temperature Dependency: Solubility can increase with temperature. Higher temperatures typically allow for better solvation of compounds by increasing molecular movement.
  • Concentration Effects: As with many organic compounds, higher concentrations may lead to saturation, affecting how well the compound dissolves in a given solvent.

As a result, while 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one does show some potential for solubility, it's essential to choose the right solvent for optimal results. In summary, the solubility is multifaceted, requiring a thorough examination of its interactions with different environments.

Interesting facts

Interesting Facts about 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one

1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one is a fascinating compound that embraces intricate structural features and significant applications in various fields of science. Here are several intriguing aspects:

  • Complex Structure: This compound contains a bicyclic structure that is characteristic of many naturally occurring organic compounds, which can lead to diverse biological activities.
  • Applications in Organic Synthesis: The reactivity of the bicyclo[4.2.0]octatriene moiety enables it to act as a valuable precursor in synthetic organic chemistry, paving the way for the development of new materials and pharmaceuticals.
  • Potential Biological Activity: Research into similar bicyclic compounds suggests that this compound may exhibit interesting biological properties, including potential use in medicinal chemistry, due to structural similarity to bioactive natural products.
  • Heterocycle Chemistry: The presence of multiple double bonds in the structure can also allow for interesting reactions and transformations, making it an intriguing subject of study in the realm of heterocyclic chemistry.
  • Research Opportunities: Scientific inquiry into this compound can contribute to the exploration of new reactions and methodologies in organic synthesis, making it a potential candidate for further research and discovery.

As with many complex organic compounds, understanding the properties and behaviors of 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one could lead to exciting advancements in chemistry and related disciplines. With its unique structure and potential applications, it stands as a reminder of the limitless possibilities in the field of organic compounds.

Synonyms
1-Benzocyclobutenyl n-butyl ketone
Pentanone, 1-benzocyclobutyl-
BRN 2094084
6809-93-4
Bicyclo(4.2.0)octa-1,3,5-triene, 7-valeryl-
1-Bicyclo(4.2.0)octa-1,3,5-trien-7-yl-1-pentanone
1-Pentanone, 1-bicyclo(4.2.0)octa-1,3,5-trien-7-yl-
KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BUTYL
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-1-pentanone
DTXSID30987532
AKOS014312519
1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)pentan-1-one