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5-(4-fluorobutoxy)pentanenitrile

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Identification
Molecular formula
C10H18FNO
IUPAC name
5-(4-fluorobutoxy)pentanenitrile
State
State

At room temperature, 5-(4-fluorobutoxy)pentanenitrile is typically found as a liquid.

Melting point (Celsius)
-60.00
Melting point (Kelvin)
213.15
Boiling point (Celsius)
280.00
Boiling point (Kelvin)
553.15
General information
Molecular weight
173.24g/mol
Molar mass
173.2370g/mol
Density
1.0040g/cm3
Appearence

5-(4-fluorobutoxy)pentanenitrile is usually a clear to yellowish liquid. It may have a faint, characteristic odor.

Comment on solubility

Solubility of 5-(4-fluorobutoxy)pentanenitrile

The solubility of 5-(4-fluorobutoxy)pentanenitrile is influenced by several factors, including its chemical structure and the nature of the solvents used. Broadly speaking, this compound may exhibit varying degrees of solubility in different environments:

  • Polar Solvents: Due to the presence of the nitrile group (–C≡N), 5-(4-fluorobutoxy)pentanenitrile is expected to have good solubility in polar aprotic solvents such as dimethyl sulfoxide (DMSO) and acetonitrile.
  • Nonpolar Solvents: The alkyl chains present may provide some level of solubility in nonpolar solvents, although the solubility could be limited compared to its behavior in polar media.
  • Water Solubility: Given its structure, it is anticipated that 5-(4-fluorobutoxy)pentanenitrile will have low solubility in water, primarily owing to the hydrophobic nature of the alkyl group.

It is important to note that when considering solubility, the following factors can also play a crucial role:

  • **Temperature:** Increased temperature often enhances solubility for many compounds.
  • **pH Levels:** The ionization of functional groups in varying pH environments can also affect solubility.
  • **Interactions with Solvents:** Competitive interactions with the solvent molecules can drastically change solubility characteristics.

In summary, the solubility of 5-(4-fluorobutoxy)pentanenitrile can be described as moderate in polar solvents and limited in nonpolar solvents and water. Understanding these solubility trends is essential for applications in the fields of pharmaceuticals and materials science.

Interesting facts

Interesting Facts about 5-(4-fluorobutoxy)pentanenitrile

5-(4-fluorobutoxy)pentanenitrile is a fascinating compound that holds significance in both organic chemistry and pharmacological research. Here are some intriguing insights into this compound:

  • Structure and Functionality: The presence of both a nitrile functional group and an ether group in its structure offers unique reactivity patterns, making it an interesting candidate for further chemical synthesis.
  • Fluorine's Role: The fluorine atom in the butoxy side chain can significantly influence the compound's properties, including its lipophilicity and stability. This can enhance the compound’s potential in medicinal chemistry.
  • Applications: Compounds containing nitrile groups are often valued in the pharmaceutical industry for their diverse biological activities. 5-(4-fluorobutoxy)pentanenitrile may serve as an intermediate in the synthesis of various biologically active molecules.
  • Research Potential: As a subject of study, this compound could lead to valuable insights in drug design due to the structural diversity it presents. Chemists can investigate its potential for creating more effective therapeutics.
  • Safety and Handling: While engaging with this compound in a laboratory setting is important, understanding its toxicity and handling precautions is crucial for ensuring safety. Always consult safety data sheets (SDS) when working with chemical compounds.

As we continue to explore the realm of organic compounds like 5-(4-fluorobutoxy)pentanenitrile, we uncover a treasure trove of possibilities for innovation in chemical synthesis and drug development. The intersection of structure and function in this compound opens doors to exciting research and application avenues.

Synonyms
463-31-0
4-Fluoro-4'-cyanodibutyl ether
ETHER, 4-CYANOBUTYL 4'-FLUOROBUTYL
4-Cyano-4'-fluorodibutyl ether
BRN 1763153
4-Cyanobutyl 4-fluorobutyl ether
DTXSID80196798
4-03-00-00814 (Beilstein Handbook Reference)
DTXCID20119289