Skip to main content

Fluorenone

ADVERTISEMENT
Identification
Molecular formula
C13H8O
CAS number
486-25-9
IUPAC name
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one
State
State

At room temperature, fluorenone is a crystalline solid. Its crystalline state makes it convenient for storage and handling in laboratory settings.

Melting point (Celsius)
83.00
Melting point (Kelvin)
356.00
Boiling point (Celsius)
342.00
Boiling point (Kelvin)
615.00
General information
Molecular weight
180.20g/mol
Molar mass
180.1960g/mol
Density
1.2760g/cm3
Appearence

Fluorenone is a pale yellow crystalline organic compound that exhibits a ketone functional group. The compound is known for its faintly floral odor and forms plate-like crystals when crystallized from solvents such as ethanol. It is generally stable as a solid under normal conditions.

Comment on solubility

Solubility Insights for Tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one

Tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one is an intriguing compound with complex structural characteristics, which significantly influence its solubility. Understanding the solubility behavior of such a compound is vital for its application in various fields.

Factors Affecting Solubility

Several factors contribute to the solubility of this compound:

  • Polarity: The degree of polar and non-polar characteristics in the compound heavily dictates its solubility in polar or non-polar solvents.
  • Hydrogen Bonding: The existence of functional groups capable of forming hydrogen bonds can enhance solubility in water.
  • Temperature: Generally, an increase in temperature can improve solubility for many organic compounds.

Expected Solubility Behavior

Given the compound's complex molecular structure, the solubility may vary significantly depending on the solvent:

  • In polar solvents: Moderate to Low Solubility is expected due to a predominance of non-polar regions.
  • In non-polar solvents: Higher Solubility may be observed as the compound likely aligns better with similar solvation environments.

In conclusion, the solubility of tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one is a complex interplay of structural features and solvent characteristics. Understanding these aspects can enhance its practical applications in various chemical processes.

Interesting facts

Interesting Facts about Tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one

Tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one is a complex and intriguing organic compound. Here are some fascinating aspects to consider:

  • Structural Complexity: The compound features a unique tetracyclic framework, which means it contains four interconnected rings. This intricate structure plays a crucial role in determining its chemical properties and reactivity.
  • Polyene Character: With multiple conjugated double bonds in its structure, this compound is classified as a polyene. This feature is essential for its fascinating optical properties, including the ability to absorb light in specific wavelengths.
  • Potential Biological Activity: Compounds with similar structures have been studied for their biological activity. Research indicates that they may possess antimicrobial or anticancer properties, making them subjects of interest in medicinal chemistry.
  • Source of Inspiration: The study of such complex organic compounds often inspires synthetic chemists to develop innovative techniques for manipulating and constructing large molecules. It challenges their creativity and pushes the boundaries of chemical synthesis.

As scientists delve deeper into the study of Tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one, they continue to uncover its secrets, enhancing our understanding of organic compounds and their potential applications in various fields.

Synonyms
4H-Cyclopenta[def]phenanthren-4-one
5737-13-3
4H-CYCLOPENTA(DEF)PHENANTHREN-4-ONE
CCRIS 5798
D32SLO7BUV
NSC 132541
4,5-PHENANTHRYLENE KETONE
UNII-D32SLO7BUV
NSC-132541
DTXSID50205967
4H-cyclopenta[def]phenanthrene-4-one
4H-cyclopenta(def)phenanthrene-4-one
DTXCID80128458
tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one
NSC132541
SCHEMBL5400415
4H-Cyclopenta[def]phenanthren-4-one #
DB-053043
NS00014588
Q63408820