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Bromochlorophenyl-propanedinitrile

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Identification
Molecular formula
C10H6BrClN2
CAS number
139756-21-5
IUPAC name
2-[bromo-(4-chlorophenyl)methyl]propanedinitrile
State
State

At room temperature, 2-[bromo-(4-chlorophenyl)methyl]propanedinitrile exists in a solid state.

Melting point (Celsius)
144.00
Melting point (Kelvin)
417.15
Boiling point (Celsius)
313.80
Boiling point (Kelvin)
586.95
General information
Molecular weight
271.52g/mol
Molar mass
271.4800g/mol
Density
1.6100g/cm3
Appearence

2-[Bromo-(4-chlorophenyl)methyl]propanedinitrile is a solid compound that appears as a crystalline powder. It can range in color from white to off-white or even slightly yellow.

Comment on solubility

Solubility of 2-[bromo-(4-chlorophenyl)methyl]propanedinitrile

The solubility of 2-[bromo-(4-chlorophenyl)methyl]propanedinitrile can be influenced by several factors, given its chemical structure. Generally, this compound consists of both polar and non-polar functionalities, which can affect its behavior in various solvents. Some key points to consider include:

  • Polar Solvents: The presence of nitrile groups usually enhances solubility in polar solvents such as water and methanol. Compounds with -C≡N groups tend to hydrogen bond with solvent molecules, potentially increasing solubility.
  • Non-Polar Solvents: Due to the aromatic ring and bromine substitution, this compound may also dissolve well in non-polar solvents like chloroform or benzene, where dispersion forces can play a significant role.
  • Temperature Dependency: Like many organic compounds, solubility can also vary with temperature. Generally, increased temperatures can result in improved solubility.

However, it is important to note that the overall solubility behavior may not be straightforward, and empirical data is often necessary to confirm the solubility in specific conditions. As with many organic compounds, a combination of factors such as molecular interactions and solvent properties must be analyzed to get a clearer picture of solubility.

In conclusion, while 2-[bromo-(4-chlorophenyl)methyl]propanedinitrile is expected to have diverse solubility characteristics, rigorous experimentation and appropriate solvent selection are crucial for understanding its practical solubility behavior in different environments.

Interesting facts

Interesting Facts about 2-[bromo-(4-chlorophenyl)methyl]propanedinitrile

2-[bromo-(4-chlorophenyl)methyl]propanedinitrile is a fascinating compound that encapsulates elements of both organic synthesis and medicinal chemistry. Here are some intriguing insights:

  • Structural Complexity: The compound features a unique structure with a bromo group and a 4-chlorophenyl substituent, which can influence the compound's reactivity and potential applications.
  • Use in Synthesis: Compounds like this are often utilized in organic synthesis, serving as intermediates or precursors in the development of more complex molecules.
  • Pharmaceutical Potential: The incorporation of halogens (like bromine and chlorine) into organic compounds is a common strategy in drug design, often enhancing biological activity or altering pharmacokinetic properties.
  • Toxicology Research: Due to its halogenated nature, 2-[bromo-(4-chlorophenyl)methyl]propanedinitrile may also attract interest in toxicology research, providing insights into environmental and health impacts of similar compounds.

In summary, 2-[bromo-(4-chlorophenyl)methyl]propanedinitrile represents a compelling molecule that combines complexity with significant potential for research and application. As chemists continue to explore its properties, this compound may play a crucial role in the advancement of materials and pharmaceuticals.

Synonyms
Bromo(p-chlorobenzyl)malononitrile
F 2399
BRN 2616243
4-Chlor-benzyl-brom-malonitril
4-Chlor-benzyl-brom-malonitril [German]
MALONONITRILE, BROMO(p-CHLOROBENZYL)-
1867-34-1
DTXSID80940132
[bromo(4-chlorophenyl)methyl]propanedinitrile