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1-(1,1,2,2-tetrafluoroethoxy)butane

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Identification
Molecular formula
C6H10F4O
CAS number
209865-81-0
IUPAC name
1-(1,1,2,2-tetrafluoroethoxy)butane
State
State

At room temperature, 1-(1,1,2,2-tetrafluoroethoxy)butane is in a liquid state.

Melting point (Celsius)
-110.00
Melting point (Kelvin)
163.10
Boiling point (Celsius)
72.10
Boiling point (Kelvin)
345.30
General information
Molecular weight
182.14g/mol
Molar mass
182.1600g/mol
Density
1.1869g/cm3
Appearence

The compound is typically a colorless liquid that is chemically stable under normal conditions of use, storage, and transport.

Comment on solubility

Solubility of 1-(1,1,2,2-tetrafluoroethoxy)butane

The solubility of 1-(1,1,2,2-tetrafluoroethoxy)butane can be fascinating due to its unusual characteristics imparted by the presence of fluorinated groups. This compound exhibits unique solubility traits that can significantly influence its interactions in various environments:

  • Polarity: The presence of the tetrafluoroethoxy group introduces a level of polarity due to the electronegative fluorine atoms. This can enhance solubility in polar solvents.
  • Nonpolar Characteristics: Despite its polar functional group, the butane portion is nonpolar, which can contribute to solubility in nonpolar solvents.
  • Solvent Compatibility: It shows interesting behavior in mixed solvent systems; it may dissolve in both polar and nonpolar media depending on the solvent composition.
  • Hydrophobic Interactions: The hydrophobic nature of butane might lead to challenges in water solubility, resulting in low solubility in aqueous solutions.

As with many fluorinated compounds, the balance between polar and nonpolar characteristics can lead to intriguing solubility profiles. Understanding these interactions is crucial for applications in various chemical processes and formulations.

Interesting facts

Interesting Facts about 1-(1,1,2,2-tetrafluoroethoxy)butane

1-(1,1,2,2-tetrafluoroethoxy)butane is a fascinating compound that falls under the category of fluorinated organic compounds. Here are some intriguing aspects of this compound:

  • Fluorinated Functional Group: The presence of a tetrafluoroethyl group in its structure significantly enhances its chemical stability and alters its physical properties, making it a prime candidate for various applications in the chemical industry.
  • Application in Specialty Chemicals: This compound's unique properties are highly sought after in the formulation of specialty chemicals, including surfactants, solvents, and intermediates in the synthesis of more complex molecules.
  • Environmental Considerations: Due to the high electronegativity of fluorine and its effects on molecular stability, compounds like 1-(1,1,2,2-tetrafluoroethoxy)butane are critically analyzed for their environmental impact, as fluorinated compounds have different degradation pathways compared to their non-fluorinated counterparts.
  • Potential in Material Science: Recent studies suggest that this compound can be useful in developing advanced materials with unique surface properties, as its fluorinated structure can impart hydrophobic and oleophobic characteristics.
  • Versatile Synthetic Routes: The synthesis of 1-(1,1,2,2-tetrafluoroethoxy)butane involves complex organic reactions, showcasing the creativity and versatility required in organic chemistry for constructing such unique molecular frameworks.

As we continue to explore the properties and applications of 1-(1,1,2,2-tetrafluoroethoxy)butane, it becomes evident that this compound embodies the complex interplay between molecular structure and functionality that is fundamental to the field of chemistry.

Synonyms
358-37-2
1-(1,1,2,2-tetrafluoroethoxy)butane
n-Butyl 1,1,2,2-tetrafluoroethyl ether
ETHER, BUTYL 1,1,2,2-TETRAFLUOROETHYL
n-Butyl-1,1,2,2-tetrafluoroethyl ether
Butane,1-(1,1,2,2-tetrafluoroethoxy)-
Butyl 1,1,2,2-tetrafluoroethyl ether
BRN 1745197
MFCD00042107
hfe-5114n
4-02-00-00456 (Beilstein Handbook Reference)
SCHEMBL2517597
DTXSID80189327
AKOS006228635
n-Butyl-1,1,2,2-tetrafluoroethylether
BS-25168
1-(1,1,2,2-tetrafluoro-ethoxy)-butane
Butane, 1-(1,1,2,2-tetrafluoroethoxy)-
DB-048878
850-585-9