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1-chloro-4-[1-(4-chlorophenyl)-2-nitrobutyl]benzene

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Identification
Molecular formula
C16H15Cl2NO2
CAS number
114772-53-1
IUPAC name
1-chloro-4-[1-(4-chlorophenyl)-2-nitro-butyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-nitro-propyl]benzene
State
State

At room temperature, 1-chloro-4-[1-(4-chlorophenyl)-2-nitrobutyl]benzene is typically in a solid state. It maintains its form as a solid under normal ambient conditions and is stable when stored properly in sealed containers.

Melting point (Celsius)
68.00
Melting point (Kelvin)
341.15
Boiling point (Celsius)
367.00
Boiling point (Kelvin)
640.15
General information
Molecular weight
302.19g/mol
Molar mass
302.1880g/mol
Density
1.2600g/cm3
Appearence

The compound appears as a pale yellow solid under standard conditions. It does not have a distinct odor, and its crystalline form is typically characterized by clear or slightly opaque yellowish needles or scales.

Comment on solubility

Solubility of 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-butyl]benzene and 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-propyl]benzene

The solubility of the compounds, 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-butyl]benzene and 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-propyl]benzene, is an intriguing topic due to their structural complexity and the influences of different substituents on solubility properties.

Factors Influencing Solubility

Several factors can impact the solubility of these compounds:

  • Polarity: The presence of chlorine and nitro groups imparts a degree of polarity, potentially enhancing solubility in polar solvents.
  • Hydrophobic Character: The aromatic rings suggest that these compounds have hydrophobic characteristics, which may hinder solubility in polar environments.
  • Sterics: The bulky alkyl and phenyl substituents could create steric hindrances that affect solubility by impacting how the compound interacts with solvent molecules.

Solubility in Different Solvents

It’s essential to highlight that the solubility of these compounds may vary significantly in:

  • Organic Solvents: These compounds are likely to be more soluble in non-polar organic solvents such as hexane or chloroform.
  • Polar Solvents: They might exhibit limited solubility in polar solvents like water due to their hydrophobic nature.

In conclusion, the solubility of 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-butyl]benzene and 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-propyl]benzene will largely depend on the balance between their polar and non-polar characteristics, with implications for their practical applications in various chemical environments.

Interesting facts

Interesting Facts about 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-butyl]benzene & 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-propyl]benzene

The compounds 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-butyl]benzene and 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-propyl]benzene are notable for their intriguing structural characteristics and potential applications in various fields of chemistry and industry.

Key Features:

  • Substituent Analysis: These compounds contain a benzene ring substituted with a chlorine atom and a complex alkyl side chain featuring both a nitro group and a chlorophenyl moiety.
  • Electrophilic Reactions: The presence of the nitro group makes these compounds interesting electrophiles, potentially reactive in further chemical transformations.
  • Pharmacological Importance: The structural features suggest they could be of interest in medicinal chemistry, particularly in the development of new pharmaceuticals.
  • Environmental Impact: Understanding the behavior of such halogenated compounds in environmental contexts, particularly in terms of persistence and toxicity, is crucial given the growing concern over chlorinated compounds.

Applications and Research:

Research into these compounds could reveal numerous applications:

  • As intermediates in the synthesis of more complex organic molecules.
  • In materials science for developing novel polymers or coatings.
  • As potential agrochemicals, leveraging their biological activity against pests.

Quotes from the Field:

As one chemist noted, "Understanding how modifications to aromatic structures impact reactivity is essential for advancing synthetic methodologies." This perspective aligns with the ongoing exploration of how structural manipulations affect chemical behavior in both synthetic and natural systems.

In summary, 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-butyl]benzene and 1-chloro-4-[1-(4-chlorophenyl)-2-nitro-propyl]benzene are more than just chemical entities; they represent a bridge to deeper understanding in chemistry that spans synthesis, application, and environmental science.

Synonyms
DILAN
Dilan (VAN)
DTXSID9040346
13330-20-7
8027-00-7
Bulan mixt. with 2-nitro-1,1-bis(p-chlorophenyl)propane
1-chloro-4-[1-(4-chlorophenyl)-2-nitrobutyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-nitropropyl]benzene
NSC 8946
ENT 18,066
SCHEMBL8082382
NSC8946
NSC-8946
Benzene, 1,1'-(2-nitrobutylidene)bis(4-chloro-, mixt. with 1,1'-(2-nitropropylidene)bis(4-chlorobenzene)
Benzene,1'-(2-nitrobutylidene)bis[4-chloro-, mixt. with 1,1'-(2-nitropropylidene)bis[4-chlorobenzene]