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3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile

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Identification
Molecular formula
C15H9ClN2O2
CAS number
5468-52-8
IUPAC name
3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile
State
State

At room temperature, this compound is typically a solid.

Melting point (Celsius)
152.00
Melting point (Kelvin)
425.15
Boiling point (Celsius)
523.00
Boiling point (Kelvin)
796.15
General information
Molecular weight
274.69g/mol
Molar mass
274.6870g/mol
Density
1.3240g/cm3
Appearence

This compound typically appears as a crystalline solid, which may have a pale yellow or off-white coloration due to the presence of the nitro group.

Comment on solubility

Solubility of 3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile

The solubility of 3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile can be a notable attribute for applications in various chemical processes. As an organic compound, its solubility may depend on several factors, including:

  • Polarity: Given the presence of electronegative substituents such as the nitro and chloro groups, this compound may exhibit moderate polarity, potentially influencing its solubility in polar solvents.
  • Solvent Selection: Typically, compounds with similar polarities tend to dissolve well. For example, it may dissolve better in dimethyl sulfoxide (DMSO) or ethanol than in hexane or benzene.
  • Temperature Influence: Increased temperature usually enhances the solubility of solid compounds, making it a key factor to consider when conducting experiments.

In practical scenarios, one might find that 3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile demonstrates variable solubility depending on the above factors, making it essential to conduct solubility tests for specific applications. To encapsulate, this compound's solubility is an intriguing aspect that can significantly impact its functionality in synthetic and analytical chemistry.

Interesting facts

Interesting Facts about 3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile

3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile is a fascinating compound due to its unique structure and potential applications in various fields of science. Let’s delve into some intriguing aspects of this compound:

  • Structural Diversity: This compound features both a chlorine and a nitro group, which contributes to its interesting chemical behavior. The presence of these functional groups often influences the reactivity and properties of aromatic compounds.
  • Applications in Organic Synthesis: It can be used as a building block in organic synthesis, particularly in the creation of complex molecules. Its structure allows for numerous pathways in synthetic routes, making it valuable to chemists.
  • Potential in Pharmaceuticals: Compounds with similar structures have been investigated for their potential pharmacological activities. The incorporation of nitro and chloro groups may enhance the bioactivity of derivatives, inviting research in medicinal chemistry.
  • Study of Molecular Interactions: This compound can also serve in studies focused on molecular interactions. Understanding how chlorinated and nitrated compounds behave in different environments aids in fields like environmental chemistry and pharmacology.
  • Environmental Impact: The environmental safety of compounds containing chlorine and nitro groups is a topic of ongoing research. It raises questions about potential toxicity and persistence in ecosystems, highlighting the importance of studying such compounds.

As we explore 3-(4-chlorophenyl)-2-(4-nitrophenyl)prop-2-enenitrile, it becomes clear that its role in organic chemistry extends beyond its basic properties. The interactions, applications, and environmental considerations surrounding this compound make it a subject of significant interest for chemists and researchers alike.

Synonyms
SCHEMBL1237210