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Profenofos

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Identification
Molecular formula
C11H15NO2PS
CAS number
41198-08-7
IUPAC name
O-[2-(diethylamino)ethyl] 4-ethoxybenzenecarbothioate
State
State

Profenofos is typically in a liquid state at room temperature, showing its nature as a volatile organophosphorus compound used in pesticide formulations.

Melting point (Celsius)
-45.00
Melting point (Kelvin)
228.15
Boiling point (Celsius)
430.50
Boiling point (Kelvin)
703.70
General information
Molecular weight
373.49g/mol
Molar mass
373.4860g/mol
Density
1.3134g/cm3
Appearence

Profenofos is a pale yellow to amber liquid. It typically has a characteristic odor associated with phosphorothioates.

Comment on solubility

Solubility of O-[2-(diethylamino)ethyl] 4-ethoxybenzenecarbothioate

O-[2-(diethylamino)ethyl] 4-ethoxybenzenecarbothioate is a fascinating compound that exhibits unique solubility properties, influenced by its chemical structure. Understanding its solubility is crucial for its applications in various fields. Here are some key points to consider:

  • Polar vs. Nonpolar: The presence of the diethylamino group contributes polar characteristics to the compound, potentially enhancing solubility in polar solvents.
  • Solvent Compatibility: It is likely more soluble in organic solvents such as ethanol and dichloromethane, while it may have limited solubility in water due to the bulky ethoxy and carbothioate groups.
  • Thermodynamic Factors: The compound's solubility can be affected by temperature; generally, higher temperatures may allow for increased solubility in organic solvents.
  • Applications Influence: Its solubility characteristics play a significant role in its efficacy as a reagent or as a pharmaceutical compound, influencing its bioavailability.

In summary, the solubility of O-[2-(diethylamino)ethyl] 4-ethoxybenzenecarbothioate is a complex interplay of structural components and solvent characteristics. To fully exploit this compound's potential, understanding its solubility behavior is essential.

Interesting facts

Interesting Facts about O-[2-(diethylamino)ethyl] 4-ethoxybenzenecarbothioate

O-[2-(diethylamino)ethyl] 4-ethoxybenzenecarbothioate, a compound with intriguing chemical attributes, is a member of the carbothioate family, known for its versatility in organic chemistry. This compound features a unique structure that includes both ethyl and aromatic constituents, making it a great subject for exploration in pharmacology and materials science.

Key Features:

  • Functional Diversity: The presence of the diethylamino group offers potential for enhancing solubility and reactivity, making this compound an interesting candidate for drug development.
  • Biological Applications: Compounds like this are often investigated for their biological activity, especially in medicinal chemistry, where modifications can lead to increased efficacy or reduced side effects.
  • Synthetic Utility: Its unique structure provides a scaffold for further chemical modifications, allowing chemists to explore a variety of derivatives and their potential applications in different fields.

As one delves into its properties, one can consider the *structure-activity relationship* (SAR), which is a principle that guides researchers in understanding how a compound's chemical structure affects its biological activity. In the case of O-[2-(diethylamino)ethyl] 4-ethoxybenzenecarbothioate, the modulation of the ethanolic part of the molecule could lead to fascinating results in studies.

Overall, O-[2-(diethylamino)ethyl] 4-ethoxybenzenecarbothioate stands out due to its chemical diversity and potential applications in various scientific endeavors. As research continues, it will be interesting to observe how this compound's properties can be further harnessed to benefit innovative solutions in health and materials science.