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1-Chloro-3-fluoro-2-methylbenzene

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Identification
Molecular formula
C7H6ClF
CAS number
443-84-5
IUPAC name
1-chloro-3-fluoro-2-methyl-benzene
State
State

At room temperature, 1-Chloro-3-fluoro-2-methylbenzene is in the liquid state. It is a stable compound under normal environmental conditions.

Melting point (Celsius)
-29.00
Melting point (Kelvin)
244.15
Boiling point (Celsius)
170.00
Boiling point (Kelvin)
443.15
General information
Molecular weight
142.57g/mol
Molar mass
142.5720g/mol
Density
1.1910g/cm3
Appearence

1-Chloro-3-fluoro-2-methylbenzene is a colorless liquid. It does not have any significant color, making it relatively transparent. Being an aromatic compound, it typically possesses a characteristic gasoline or sweet-smelling odor associated with benzene derivatives.

Comment on solubility

Solubility of 1-Chloro-3-Fluoro-2-methyl-benzene

1-Chloro-3-fluoro-2-methyl-benzene, known for its unique structure featuring both a chloro and a fluoro group, exhibits interesting solubility properties. This compound is primarily a member of the aromatic hydrocarbon family, which can influence its interactions with solvents.

Key Points on Solubility:

  • Polar vs. Nonpolar: 1-Chloro-3-fluoro-2-methyl-benzene is largely nonpolar due to its aromatic nature, making it less soluble in polar solvents like water.
  • Solubility in Organic Solvents: This compound is more soluble in organic solvents such as ethanol and acetone, which offer a better environment for dissolving nonpolar substances.
  • Temperature Influence: The solubility can also be affected by temperature; generally, an increase in temperature enhances the solubility of organic compounds.
  • Intermolecular Interactions: The presence of halogen atoms (Cl and F) may lead to dipole-dipole interactions in some nonpolar solvents, potentially affecting solubility profiles.

In summary, while 1-chloro-3-fluoro-2-methyl-benzene may not be soluble in water, it shows a favorable solubility in organic solvents. The aromatic character and halogen substituents contribute to its overall solubility characteristics, making it an interesting compound in solvent interactions.

Interesting facts

Interesting Facts about 1-chloro-3-fluoro-2-methyl-benzene

1-chloro-3-fluoro-2-methyl-benzene, also known as m-fluoro-o-chlorotoluene, is a fascinating organic compound that belongs to the family of halogenated aromatic hydrocarbons. This compound has garnered attention in the fields of chemistry and materials science for its unique properties and potential applications.

Chemical Structure and Substituents

The molecular structure of 1-chloro-3-fluoro-2-methyl-benzene features a benzene ring with three significant substituents:

  • Chloro group (Cl): An electron-withdrawing group that influences the compound's reactivity.
  • Fluoro group (F): Known for its strong electronegativity, which affects the compound’s polarity and interaction with other molecules.
  • Methyl group (CH3): A prominent group that contributes to the hydrophobic character of the molecule.

Applications in Industry

This compound has potential applications in various industries, including:

  • Pharmaceuticals: Due to its unique structure, it can serve as a key intermediate in the synthesis of pharmaceutical agents.
  • Agricultural Chemicals: The compound may find utility in developing agrochemicals, contributing to pest control formulations.
  • Materials Science: Its chemical properties may allow for the development of novel materials with desirable characteristics.

Scientific Significance

From a scientific perspective, studying 1-chloro-3-fluoro-2-methyl-benzene can provide insights into:

  • The effects of halogen substituents on reactivity and stability of aromatic compounds.
  • Mechanistic pathways involved in organic reactions involving substituted benzene derivatives.
  • Structure-activity relationships that are vital for the rational design of new materials.

As chemists continue to explore the functionalities of halogenated compounds, 1-chloro-3-fluoro-2-methyl-benzene stands out as a compound of interest due to its potential to bridge organic chemistry and real-world applications.

Synonyms
2-Chloro-6-fluorotoluene
443-83-4
1-Chloro-3-fluoro-2-methylbenzene
Benzene, 1-chloro-3-fluoro-2-methyl-
2-FLUORO-6-CHLOROTOLUENE
6-chloro-2-fluorotoluene
EINECS 207-141-9
MFCD00000570
DTXSID1059997
EC 207-141-9
1-chloro-3-fluoro-2-methyl-benzene
2Cloro 6Fluorotoluene
2-chloro-6-fluoro toluene
SCHEMBL108893
FR97UNN987
DTXCID8040301
FNPVYRJTBXHIPB-UHFFFAOYSA-
2-Chloro-6-fluorotoluene, 97%
AKOS005063620
AC-7437
CS-W011001
C1181
NS00009147
EN300-85918
InChI=1/C7H6ClF/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
207-141-9