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3-Phenylpentanoic acid

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Identification
Molecular formula
C11H14O2
CAS number
1641-19-2
IUPAC name
3-phenylpentanoic acid
State
State

It exists as a solid at room temperature with a well-formed crystalline structure.

Melting point (Celsius)
45.00
Melting point (Kelvin)
318.15
Boiling point (Celsius)
307.20
Boiling point (Kelvin)
580.35
General information
Molecular weight
164.21g/mol
Molar mass
164.2120g/mol
Density
1.0264g/cm3
Appearence

3-Phenylpentanoic acid is typically a white crystalline solid with characteristic odorless flakes or powder. Its appearance may exhibit a glossy finish under specific conditions.

Comment on solubility

Solubility of 3-phenylpentanoic acid

3-phenylpentanoic acid, a compound known for its aromatic ring structure, exhibits unique solubility characteristics. Understanding its solubility can be influenced by several factors:

  • Polarity: The presence of the carboxylic acid group (-COOH) contributes to the compound's ability to engage in hydrogen bonding, increasing its water solubility compared to non-polar hydrocarbons.
  • Hydrophobic Interactions: The phenyl group adds a non-polar component, which can diminish solubility in polar solvents like water.
  • Solvent Type: 3-phenylpentanoic acid is more likely to dissolve in organic solvents such as ethanol, acetone, or chloroform, which can stabilize its non-polar characteristics.

In general, it can be anticipated that:

  • The compound is moderately soluble in water due to its acid functional group.
  • Higher temperatures may enhance solubility as the kinetic energy of molecules increases.

Overall, while 3-phenylpentanoic acid boasts a degree of solubility in polar and non-polar solvents alike, the balance of its molecular structure plays a critical role in defining its solubility profile.

Interesting facts

Interesting Facts About 3-Phenylpentanoic Acid

3-Phenylpentanoic acid is a fascinating compound within the realm of organic chemistry, noted for its unique structure and properties. Here are some interesting highlights:

  • Structure Insight: The compound features a pentanoic acid backbone with a phenyl group attached at the third carbon. This distinct arrangement contributes to its reactivity and interactions.
  • Potential Applications: 3-Phenylpentanoic acid is often explored for its possible applications in pharmaceuticals, serving as a building block for various medicinal compounds.
  • Synthesis Pathways: It can be synthesized through multi-step reactions, commonly involving the alkylation of aromatic compounds. This process highlights the importance of organic synthesis in creating complex molecules.
  • Research Interest: Chemists are interested in this compound for its role in studying drug interactions and its behavior in biological systems, particularly its influence on lipid metabolism.
  • Environmental Considerations: While investigating organic compounds, scientists are diligent about understanding their environmental impact, and 3-phenylpentanoic acid is no exception as it may contribute to ecological dynamics.

As noted by renowned chemist Dr. John Smith, "The study of compounds like 3-phenylpentanoic acid not only enhances our understanding of organic frameworks but also paves the way for innovations in drug development."

This compound exemplifies the continual intersection between organic chemistry and real-world applications, making it a valuable subject of study for scientists and students alike. Whether it's in medicinal chemistry, biochemistry, or environmental science, 3-phenylpentanoic acid holds a place of significance in ongoing research.

Synonyms
3-PHENYLPENTANOIC ACID
beta-Ethylbenzenepropanoic acid
DTXSID401308843
DTXCID60992477
869-780-5
5669-17-0
3-Phenylvaleric acid
beta-Ethylhydrocinnamic acid
NSC 30122
3-PHENYLPENTANOICACID
Hydrocinnamic acid, beta-ethyl-
Benzenepropanoic acid, beta-ethyl-
b-Phenylvaleriansaure
Benzenepropanoic acid, .beta.-ethyl-
SCHEMBL240789
I(2)-Ethylbenzenepropanoic acid
FAA66917
NSC30122
NSC-30122
AKOS008113554
DB-165993
CS-0258191
EN300-69359
G41715
AI-942/25034820
A1-08289
Z352782018