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1-(2-bromo-1-pentoxy-ethyl)-4-cyclopentyl-benzene

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Identification
Molecular formula
C18H25BrO
CAS number
42450-09-9
IUPAC name
1-(2-bromo-1-pentoxy-ethyl)-4-cyclopentyl-benzene
State
State

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

Melting point (Celsius)
-20.30
Melting point (Kelvin)
252.85
Boiling point (Celsius)
380.15
Boiling point (Kelvin)
653.30
General information
Molecular weight
364.32g/mol
Molar mass
364.3260g/mol
Density
1.2812g/cm3
Appearence

This compound is expected to be a colorless to light yellow liquid.

Comment on solubility

Solubility of 1-(2-bromo-1-pentoxy-ethyl)-4-cyclopentyl-benzene

The solubility of 1-(2-bromo-1-pentoxy-ethyl)-4-cyclopentyl-benzene can be influenced by its structural features and the functional groups present in the compound. Here are some key aspects to consider:

  • Hydrophobicity: The presence of the cyclopentyl group and the long pentoxy chain contributes significantly to the hydrophobic character of the molecule. This might lead to lower solubility in polar solvents such as water.
  • Non-polar solvents: The compound is likely to exhibit better solubility in non-polar organic solvents due to its hydrophobic regions. Solvents such as hexane or toluene could be more compatible with this structure.
  • Temperature effects: Generally, increasing the temperature may enhance the solubility of organic compounds. Thus, heating the solvent can help in dissolving 1-(2-bromo-1-pentoxy-ethyl)-4-cyclopentyl-benzene more effectively.
  • Functional groups: The bromo group may participate in weak intermolecular interactions that could affect solubility, but it won’t significantly increase solubility in polar environments.

In conclusion, while 1-(2-bromo-1-pentoxy-ethyl)-4-cyclopentyl-benzene may be limited in solubility in aqueous solutions, its compatibility with non-polar solvents and the influence of temperature should be considered when working with this compound. Ultimately, testing in a specific solvent system is advised for accurate solubility assessments.

Interesting facts

Exploring 1-(2-Bromo-1-pentoxy-ethyl)-4-cyclopentyl-benzene

This intriguing compound is a fascinating example of organic chemistry, showcasing the complexity and beauty of molecular design. Its structure features a combination of halogenation and aliphatic ether characteristics, making it a noteworthy subject for scientific exploration.

Key Characteristics:

  • Functional Groups: The presence of a bromo group indicates reactivity, particularly in nucleophilic substitutions, while the pentoxy chain introduces an ether functionality that can affect solubility and interaction with other molecules.
  • Cyclopentyl Structure: The cyclopentyl ring contributes to the compound's overall stability and can provide steric hindrance, influencing its chemical behavior and potential reactions.
  • Applications: Compounds of this nature often find relevance in medicinal chemistry, where variations can lead to the development of novel pharmaceuticals. The design of such molecules can play a crucial role in optimizing biological activity.

As with many compounds, the interplay of the various molecular fragments creates unique properties. The compound's structure warrants attention in discussions regarding:

  • Thermodynamics: Understanding how it behaves under different conditions can reveal insights into stability and reactivity.
  • Reactions: Given the functional groups present, it may engage in substitution or elimination reactions, making it a candidate for further study in organic synthesis.
  • Biological implications: The ability to modify such a compound can lead to derivatives with enhanced biological activity, making it relevant in the realm of drug design.

In summary, 1-(2-bromo-1-pentoxy-ethyl)-4-cyclopentyl-benzene is more than just a compound; it is a testament to the ingenuity of chemical synthesis. Its design can inspire research, leading to advancements in various fields, particularly in medicinal applications. As chemistry students or scientists, we should remain curious about such compounds and their potential contributions to science and technology.

Synonyms
BRN 2378862
21270-10-0
alpha-(Bromomethyl)-p-cyclopentylbenzyl pentyl ether
ETHER, alpha-(BROMOMETHYL)-p-CYCLOPENTYLBENZYL PENTYL
RefChem:341542
1-[2-bromo-1-(pentyloxy)ethyl]-4-cyclopentylbenzene
DTXSID80943744