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Chlorphenesin

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Identification
Molecular formula
C9H11ClO3
CAS number
4860-53-5
IUPAC name
2-[[(4-chlorophenyl)-phenyl-methyl]ammonio]ethyl-dimethyl-ammonium;2-hydroxy-2-oxo-acetate
State
State

At room temperature, Chlorphenesin is in a solid state, appearing as a crystalline powder.

Melting point (Celsius)
77.00
Melting point (Kelvin)
350.20
Boiling point (Celsius)
233.60
Boiling point (Kelvin)
506.80
General information
Molecular weight
274.21g/mol
Molar mass
274.2110g/mol
Density
1.2700g/cm3
Appearence

Chlorphenesin typically appears as a white to off-white crystalline powder. It is often used in cosmetics and pharmaceuticals for its antibacterial properties.

Comment on solubility

Solubility of 2-[[[4-chlorophenyl]-phenyl-methyl]ammonio]ethyl-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate

The solubility of complex compounds such as 2-[[[4-chlorophenyl]-phenyl-methyl]ammonio]ethyl-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate can vary significantly based on several factors. Understanding its solubility characteristics is crucial for applications in various chemical processes.

Factors Affecting Solubility:

  • Polarity: The molecule contains both hydrophilic and hydrophobic regions, influencing its solubility in water.
  • Temperature: Generally, an increase in temperature enhances the solubility of solids in liquids.
  • pH Levels: The presence of functional groups may lead to alterations in solubility under different pH conditions.

In general, quaternary ammonium compounds, similar to this structure, show good solubility in polar solvents, particularly water, due to their ionic nature. However, the presence of the 4-chlorophenyl and phenyl groups may shield the ammonium functionality, potentially decreasing solubility. It is crucial to note that:

  • The interaction of the dimethyl-ammonium group with the solvent will be significant.
  • Simultaneously, the 2-hydroxy-2-oxo-acetate part can contribute to solubility due to its polar characteristics.

Exploring these properties through experimental data would provide valuable insights, as solubility is critical for applications ranging from pharmaceuticals to agrochemicals. As such, understanding the solubility profile not only helps in predicting its behavior in solution but also its effectiveness in real-world applications.

Interesting facts

Exploring 2-[[(4-chlorophenyl)-phenyl-methyl]ammonio]ethyl-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate

This fascinating compound, with its complex structure, highlights the intricate nature of organic chemistry. Here are some interesting facts about it:

  • Unique Structure: The compound features a multi-functional ammonium group, which enhances its solubility and reactivity, making it a valuable subject for research in various fields.
  • Potential Applications: Compounds like this one are often investigated for their potential in pharmaceuticals. The presence of a chlorophenyl group can contribute to antimicrobial properties, offering a potential pathway for developing new medicinal agents.
  • Biochemical Interactions: The ammonium moieties in the structure may facilitate interactions with biological membranes, which is crucial for understanding drug delivery mechanisms and enhancing bioavailability.
  • Role in Synthesis: This compound can serve as a building block for synthesizing more complex molecules, contributing to the fields of synthetic organic chemistry and materials science.
  • Environmental Considerations: As we explore the use of such compounds, it is essential to consider their ecological impact, especially when they incorporate halogenated groups like chlorine, which can influence environmental persistence and toxicity.

In summary, 2-[[(4-chlorophenyl)-phenyl-methyl]ammonio]ethyl-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate represents a significant intersection of organic chemistry, potential medicinal use, and environmental chemistry. As research progresses, compounds with such intricate designs might reveal even more about their versatile nature.

Synonyms
N-(alpha-(p-Chlorophenyl)benzyl)-N',N'-dimethylethylenediamine dioxalate
ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N',N'-DIMETHYL-, DIOXALATE
23892-34-4
RefChem:345269