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Identification
Molecular formula
C16H18O2
CAS number
/
IUPAC name
4-[3-(3-cyclohepta-2,5-dien-1-ylideneprop-1-enyl)oxiran-2-yl]butanal
State
State

This compound is an organic molecule, and its state at room temperature could depend on its exact configuration and purity. Most organic compounds with similar structures tend to be either oily liquids or low-melting solids.

Melting point (Celsius)
0.00
Melting point (Kelvin)
0.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
226.32g/mol
Molar mass
0.0000g/mol
Density
0.0000g/cm3
Appearence

The appearance of this molecule is not widely documented, and thus further research or experimentation is necessary to deduce its precise visual characteristics.

Comment on solubility

Solubility of 4-[3-(3-cyclohepta-2,5-dien-1-ylideneprop-1-enyl)oxiran-2-yl]butanal

The solubility of 4-[3-(3-cyclohepta-2,5-dien-1-ylideneprop-1-enyl)oxiran-2-yl]butanal, with the chemical formula C16H18O2, can be considered intriguing due to its presence of multiple functional groups and a complex molecular structure. Here are some insights into its solubility:

  • Polar and Nonpolar Characteristics: The presence of the oxirane group (an epoxide) tends to impart some polar characteristics, potentially increasing solubility in polar solvents, while the larger hydrocarbon segments may enhance solubility in nonpolar solvents.
  • Solubility in Organic Solvents: Compounds similar in structure often exhibit good solubility in organic solvents such as ethanol, acetone, or chloroform. This solubility arises from their ability to engage in dipole-dipole interactions with the solvent molecules.
  • Water Solubility: Due to the hydrophobic (nonpolar) nature of the cycloheptatriene moiety, this compound is expected to have limited solubility in water. The large hydrophobic segment could outweigh the polar functional groups’ effects, leading to a general insolubility in aqueous solutions.
  • Influence of Temperature: Like many chemical compounds, temperature can influence solubility. Increased temperatures typically enhance solubility in organic solvents.

In conclusion, while the exact solubility parameters for this specific compound can vary based on factors like solvent type and temperature, it is reasonable to say that 4-[3-(3-cyclohepta-2,5-dien-1-ylideneprop-1-enyl)oxiran-2-yl]butanal would demonstrate greater affinity for organic solvents compared to water.

Interesting facts

Interesting Facts about 4-[3-(3-cyclohepta-2,5-dien-1-ylideneprop-1-enyl)oxiran-2-yl]butanal

The compound 4-[3-(3-cyclohepta-2,5-dien-1-ylideneprop-1-enyl)oxiran-2-yl]butanal is a fascinating example of organic chemistry that exhibits unique structural properties and reactivity. Below are some interesting aspects of this compound:

  • Complex Structure: This compound features an intricate molecular framework including an epoxy group and a cycloheptadiene moiety. The presence of these functional groups suggests potential for interesting chemical behavior.
  • Synthesis Potential: The diverse functionalities present in this compound may allow for various synthetic routes. Its unique structure could be central to developing new materials or pharmaceuticals.
  • Reactivity: The oxirane (epoxy) group is known for its reactivity, often participating in ring-opening reactions which can lead to the formation of various derivatives. This property is highly valued in organic synthesis.
  • Applications: Compounds with similar structures have been explored for use in medicinal chemistry, with some exhibiting anticancer properties. This raises an interesting line of inquiry regarding its potential bioactivity.
  • Strain Energy: The incorporation of cycloheptatriene can introduce strain due to the cyclic arrangement. This strain can lead to greater reactivity, making this compound a subject of interest in the study of reactive intermediates.

Overall, 4-[3-(3-cyclohepta-2,5-dien-1-ylideneprop-1-enyl)oxiran-2-yl]butanal serves as a remarkable example of how organic compounds can exhibit complexity and potential for utility in various fields of chemistry. Its study could yield significant insights and contributions to both synthetic chemistry and materials science.