1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone

Identification

Molecular formula

C₁₈H₁₈N₂O₂

CAS number

1008-70-2

IUPAC name

1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone

State

At room temperature, 1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone is in a solid state, typically in the form of a crystalline powder. It is stable under normal conditions when stored properly.

Melting point (Celsius)

219.00

Melting point (Kelvin)

492.15

Boiling point (Celsius)

513.20

Boiling point (Kelvin)

786.35

General information

Molecular weight

308.37g/mol

Molar mass

308.3720g/mol

Density

1.1800g/cm³

Appearence

1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone is typically found as a white to off-white crystalline powder. Its appearance may vary slightly depending on the purity and specific crystal form.

Comment on solubility

Solubility of 1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone

The solubility of 1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone can be considered through various factors that influence its behavior in different solvents. Understanding its solubility characteristics is crucial for applications in pharmaceuticals, material science, and chemical synthesis.

Main points regarding its solubility:

Polar vs. Nonpolar Solvents: This compound features both aromatic and amine functionalities, which suggests potential solubility in polar solvents like methanol and dimethyl sulfoxide (DMSO), as well as nonpolar solvents due to the presence of phenoxy groups.
Hydrogen Bonding: The ability of the compound to participate in hydrogen bonding can enhance its solubility in polar environments, particularly in water or aqueous solutions.
Temperature Effects: Like many organic compounds, its solubility is likely to increase with temperature, which is a critical factor during dissolution processes.
Structural Considerations: The steric and electronic properties of the substituents, such as the bulky phenoxy group, may influence solubility, leading to varied solubility profiles depending on the solvent used.

In summary, the solubility of 1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone is expected to be moderate to good in a range of solvents due to its unique molecular structure and functional groups. Understanding these solubility properties will help optimize its applications in various chemical contexts.

Interesting facts

Interesting Facts about 1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone

1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone is a fascinating organic compound that captures the attention of chemists due to its intriguing structure and potential applications. Here are some engaging insights:

Novelty in Structure: The compound features a unique combination of a phenoxy group and a pyrrolidine imine, which gives it distinctive chemical reactivity and properties.
Applications in Medicinal Chemistry: Research indicates that compounds with similar structures have shown potential as pharmaceuticals, particularly in areas related to neurological studies and as anti-inflammatory agents.
Hybrid Nature: The presence of both aromatic and aliphatic groups in its structure allows for a range of interactions, making it an excellent candidate for studying substituent effects in chemical reactions.
Synthesis Pathways: The synthesis of this compound can be intriguing for chemistry students, involving several steps of condensation reactions, showcasing the principles of organic synthesis.
Research Potential: With growing interest in imine derivatives, this compound may serve as a foundation for the development of more complex molecules and potentially lead to novel discoveries in material science.

As stated by a leading chemist, "Understanding the subtleties of compound interactions opens doors to new realms of innovation in chemistry." This compound is a testament to that idea!

Overall, 1-(4-phenoxyphenyl)-2-pyrrolidin-1-ylimino-ethanone not only showcases interesting chemistry but also encourages further exploration into its properties and potential applications.