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Fenoxaprop-P

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Identification
Molecular formula
C16H13ClF3NO4
CAS number
71283-80-2
IUPAC name
2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]butanoic acid
State
State

Fenoxaprop-P is typically found as a solid at room temperature. When stored under suitable conditions, it retains its physical integrity well.

Melting point (Celsius)
78.00
Melting point (Kelvin)
351.00
Boiling point (Celsius)
500.00
Boiling point (Kelvin)
773.00
General information
Molecular weight
361.74g/mol
Molar mass
361.7400g/mol
Density
1.3600g/cm3
Appearence

Fenoxaprop-P is generally observed as a colorless to light brown solid. It can appear as either crystalline or powder form, depending on the specific preparation method.

Comment on solubility

Solubility of 2-[4-Chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]butanoic acid

The solubility of 2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]butanoic acid can be quite complex, influenced by several physicochemical factors. Being an organic acid, its solubility is dependent on both its ionic and molecular interactions. Here are some key points regarding its solubility:

  • Aqueous Solubility: Typically, compounds with carboxylic acid groups tend to be more soluble in water due to their ability to form hydrogen bonds.
  • Solvent Interactions: The presence of chlorine and trifluoromethyl groups may enhance lipophilicity, which can reduce solubility in polar solvents such as water but increase it in organic solvents.
  • pH Dependency: The solubility of this compound may vary significantly with changes in pH, often being more soluble in alkaline conditions where the carboxylic acid is deprotonated.
  • Temperature Effects: Increasing temperature usually enhances the solubility of many organic compounds; however, the specific behavior of this compound should be empirically determined.

In conclusion, it is essential to consider the environmental conditions and solvent characteristics when evaluating the solubility of 2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]butanoic acid. As with many substances, understanding these factors is critical for effective application in chemical processes.

Interesting facts

Interesting Facts about 2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]butanoic acid

2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]butanoic acid, often abbreviated in discussions, showcases fascinating characteristics and applications that make it a compound of interest in the field of chemistry and beyond. Here are some key insights:

  • Versatile Applications: This compound has been studied for potential applications in the agricultural sector, specifically as a herbicide. Its intricate structure allows it to interact with specific biological pathways, making it effective in controlling weed populations.
  • Unique Structure: The incorporation of the trifluoromethyl group is notable due to its influence on the compound's electronic properties, enhancing its biological activity and potency.
  • Chlorine Component: The presence of chlorine in the chemical structure is significant; it can improve the lipophilicity of the compound, ensuring better absorption in various environments, which is crucial for its efficacy.
  • Research Focus: Scientific studies have been directed towards understanding the mechanism of action of this compound, assessing its impact on target organisms, and evaluating its environmental safety profile.
  • Pharmacological Exploration: Beyond herbicidal uses, ongoing research may uncover potential pharmacological applications, prompting scientists to explore its properties as a therapeutic agent.

In conclusion, 2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]butanoic acid serves as a classic example of how chemical modifications can yield compounds with diverse properties and applications. As research continues to evolve, this compound may reveal even more intriguing aspects and potential uses in modern science.

Synonyms
BRN 2403264
2-(4-Chloro-2-(alpha,alpha,alpha-trifluoro-m-toluamido)phenoxy)butyric acid
17959-86-3
BUTYRIC ACID, 2-(4-CHLORO-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLUAMIDO)PHENOXY)-
DTXSID80939243
2-[4-Chloro-2-({hydroxy[3-(trifluoromethyl)phenyl]methylidene}amino)phenoxy]butanoic acid