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Fluorophenyl Ketone

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Identification
Molecular formula
C13H14FNO
CAS number
459-31-4
IUPAC name
[1-[2-(dimethylamino)ethyl]pyrrol-2-yl]-(4-fluorophenyl)methanone
State
State

At room temperature, Fluorophenyl Ketone is in a solid state, specifically as crystalline solid. It is sensitive to environmental conditions such as temperature and pressure.

Melting point (Celsius)
48.50
Melting point (Kelvin)
321.65
Boiling point (Celsius)
330.00
Boiling point (Kelvin)
603.15
General information
Molecular weight
235.27g/mol
Molar mass
235.2660g/mol
Density
1.1800g/cm3
Appearence

Fluorophenyl Ketone typically appears as a crystalline solid. It presents a white to off-white coloration and is known for its characteristic scent.

Comment on solubility

Solubility Characteristics

The compound 1-[2-(dimethylamino)ethyl]pyrrol-2-yl]-(4-fluorophenyl)methanone exhibits intriguing solubility properties that can be discussed in several dimensions:

  • Solvent Polarity: Given the presence of the polar dimethylamino group, this compound is likely to exhibit better solubility in polar solvents such as water and alcohols.
  • Hydrogen Bonding: The ability to form hydrogen bonds with solvents can significantly enhance solubility. The dimethylamino group, in particular, can interact with proton donors.
  • Influence of Fluorine: The 4-fluorophenyl group may contribute to both polar and non-polar interactions, affecting the solubility in different solvent systems.
  • Temperature Dependence: Like many organic compounds, solubility can vary with temperature, often increasing at higher temperatures for solids.

In conclusion, the solubility of 1-[2-(dimethylamino)ethyl]pyrrol-2-yl]-(4-fluorophenyl)methanone is influenced by a combination of its structural features, the nature of the solvent, and environmental factors. In practical applications, understanding these factors is key to effectively utilizing this compound in various formulations.

Interesting facts

Interesting Facts About 1-[2-(dimethylamino)ethyl]pyrrol-2-yl]-(4-fluorophenyl)methanone

This compound, often referred to in scientific literature due to its innovative structure, boasts a variety of fascinating attributes that make it of interest to both pharmaceutical and chemical researchers.

Key Features

  • Structural Diversity: The combination of pyrrolidine and fluorophenyl groups contributes to its unique reactivity and binding properties.
  • Biological Activity: Compounds with similar structures have been studied for their potential therapeutic effects, particularly in the realms of neuropharmacology and medicinal chemistry.
  • Dimethylamino Group: The presence of the dimethylamino moiety may enhance the lipophilicity of the compound, potentially impacting its bioavailability.

Applications

Researchers are particularly curious about the potential applications of this compound, including:

  • Drug Design: Its structural elements are of interest for developing new drugs targeting the central nervous system.
  • Research Studies: The compound may serve as a useful probe in various biological assays.
  • Material Science: Certain applications may include the development of novel materials with specific electronic properties.

Scientific Perspective

From a synthetic chemist’s viewpoint, creating such complex molecules is an excellent opportunity to explore novel reaction pathways and methodologies. This compound embodies the beauty of organic synthesis, where the manipulation of simple building blocks leads to intricate and biologically relevant architectures.

Moreover, as noted by many in the field, “the intersection of chemistry and biology is where the magic happens.” This compound exemplifies this intersection, making it not just a subject of academic interest but also a potential key player in the future of medicinal development.