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2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene

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Identification
Molecular formula
C4HBrF6
CAS number
382-32-1
IUPAC name
2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene
State
State

At room temperature, 2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene is in a liquid state. This is due to its relatively low melting and boiling points, which are typical for many low molecular weight organobromine and organofluorine compounds.

Melting point (Celsius)
-85.00
Melting point (Kelvin)
188.15
Boiling point (Celsius)
46.00
Boiling point (Kelvin)
319.15
General information
Molecular weight
226.92g/mol
Molar mass
226.9230g/mol
Density
1.7830g/cm3
Appearence

2-Bromo-1,1,1,4,4,4-hexafluorobut-2-ene typically appears as a colorless liquid. Its clear appearance is consistent with many organofluorine compounds which are commonly used for advanced materials due to their unique physical and chemical properties.

Comment on solubility

Solubility of 2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene

The solubility of 2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene is an interesting aspect to explore, especially considering its unique chemical structure. Here are some key points about its solubility:

  • Polarity: Due to the presence of multiple fluorine atoms, this compound exhibits notable polarity. Fluorine's high electronegativity creates a dipole moment that can influence solubility in polar solvents.
  • Solvent Interactions: 2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene tends to be more soluble in polar solvents, such as water and alcohols, rather than non-polar solvents. This is consistent with the principle of "like dissolves like."
  • Hydrophobic Character: Despite some polarity, the presence of multiple fluorine atoms imparts a degree of hydrophobic character, which may limit its solubility to certain degrees in water.
  • Temperature Effects: Enhancements in temperature can increase solubility, as higher temperatures provide more kinetic energy to break intermolecular forces.

In summary, while 2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene has a complex solubility profile, its ability to dissolve depends heavily on the nature of the solvent used. "Understanding solubility can unlock new applications," as solubility plays a critical role in chemical reactions and formulations!

Interesting facts

Interesting Facts about 2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene

2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene is a fascinating compound with unique properties and various applications in the field of chemistry. Here are some intriguing aspects:

  • Fluorinated Compound: This compound is a member of the fluorinated organic compounds, which are known for their remarkable stability and resistance to degradation.
  • Industrial Applications: It plays a significant role in the development of advanced materials, particularly in the production of specialty polymers and coatings.
  • Reactivity: The presence of both bromine and multiple fluorine atoms makes this compound highly reactive, enabling it to participate in interesting chemical reactions such as nucleophilic substitution or addition reactions.
  • Environmental Impact: Although fluorinated compounds are often stable, their environmental impact is a subject of ongoing research, as they can be persistent in the environment and may have implications for greenhouse gas effects.
  • Synthetic Versatility: Researchers are continually exploring methods to synthesize this compound, providing insights into the chemistry of organofluorine compounds and expanding the toolbox available for synthetic organic chemistry.

In summary, 2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene is not just a chemical entity; it holds the potential to advance material science and raise important questions regarding its environmental implications. As scientists and students delve deeper into its characteristics, they uncover a wealth of knowledge regarding halogenated compounds and their roles in modern chemistry.

Synonyms
400-41-9
C4HBrF6
2-Butene,2-bromo-1,1,1,4,4,4-hexafluoro-
(Z)-2-bromo-1,1,1,4,4,4-hexafluoro-2-butene
SCHEMBL1997154
KSWYRKGFPCBMHX-UHFFFAOYSA-N
DB-049515
2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene