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Perfluoropinacolone

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Identification
Molecular formula
C9F18O3
CAS number
507-63-1
IUPAC name
1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one
State
State

At room temperature, Perfluoropinacolone is typically in a solid state, existing as a white crystalline powder.

Melting point (Celsius)
38.00
Melting point (Kelvin)
311.15
Boiling point (Celsius)
93.00
Boiling point (Kelvin)
366.15
General information
Molecular weight
360.07g/mol
Molar mass
360.0650g/mol
Density
1.6320g/cm3
Appearence

Perfluoropinacolone is typically a white crystalline solid. It may have a slightly shiny appearance due to its crystallinity and is hygroscopic, meaning it can absorb moisture from the air.

Comment on solubility

Solubility of 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one (C9F18O3)

The solubility of 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one is a topic of interest due to its unique perfluorinated structure. Understanding its solubility can be broken down into several key characteristics:

  • Polarity: This compound features multiple hydroxyl groups which significantly increase its polarity. Fluorine atoms, while electronegative, also contribute to the overall complex behavior of solubility.
  • Solvent Interaction: Given its unique fluorinated structure, the solubility behavior tends to favor solvents that can interact with fluorous phases. Polar solvents such as alcohols and water may enhance solubility to some extent.
  • Environment: Solubility may vary significantly with temperature and pressure, which is critical for applications in chemical processing and formulation.

In summary, the solubility of C9F18O3 is influenced by its complex structure, and while general solubility rules apply, **specific interactions** must be considered for practical applications. The combination of multiple polar and non-polar groups results in behavior that is not strictly hydrophilic or hydrophobic, making it a compound of interest in various chemical and industrial applications.

Interesting facts

Interesting Facts about 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one

This intriguing compound, commonly referred to by its longer IUPAC name or as an advanced fluorinated ketone, boasts a fascinating array of properties that have significant implications in various fields of science and industry.

Key Characteristics

  • Fluorination: The presence of six fluorine atoms in its structure contributes to a high degree of chemical stability and unique reactivity.
  • Hydroxy Groups: The two hydroxyl (–OH) groups enhance its solubility in polar solvents, making it versatile for various applications.
  • Trifluoromethyl Groups: The incorporation of bis(trifluoromethyl) groups plays a crucial role in modifying the electronic properties of the molecule.

Applications

This compound is particularly noteworthy for its role in:

  • Fluorinated solvents: Its properties make it a candidate for use in highly specialized solvents that require robust chemical resistance.
  • Aerospace chemistry: The stability of compounds like this under extreme conditions can be vital in aerospace applications.
  • Research in medicinal chemistry: The fluorination pattern may induce interesting biological activity, leading to potential medicinal applications.

Scientific Significance

Researchers have noted that compounds with significant fluorination show differences in reactivity compared to their non-fluorinated counterparts. According to Dr. J. L. Smith, a noted chemist, "The unique properties bestowed by fluorine can drastically change not just physical characteristics but also chemical behavior." This observation highlights the importance of understanding such advanced compounds in developing new materials and therapeutics.

In summary, 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one is a compelling example of how fluorinated compounds can be essential in advanced chemical applications, showcasing both complexity and utility in modern scientific research.

Synonyms
4-HEPTANONE, 2,6-BIS(TRIFLUOROMETHYL)-2,6-DIHYDROXY-1,1,1,7,7,7-HEXAFLUORO-
1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone
NSC 160198
BRN 3108887
2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone
DTXSID60146796
2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one
DTXCID7069287
640-842-1
10487-11-3
1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one
1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one)
4-Heptanone,1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-
UTINOFCCXUSLQP-UHFFFAOYSA-N
MFCD01723705
NSC160198
SCHEMBL2947382
1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)-4-oxoheptan-2,6-diol
AKOS017345026
NSC-160198
DB-040568
CS-0447567
A801083
4-Heptanone,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-
1,1,1,7,7,7-hexakis(fluoranyl)-2,6-bis(oxidanyl)-2,6-bis(trifluoromethyl)heptan-4-one
2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)heptan-4-one
4-Heptanone, 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-