Skip to main content

Fluorenone

ADVERTISEMENT
Identification
Molecular formula
C13H8O
CAS number
486-25-9
IUPAC name
tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-one
State
State

At room temperature, fluorenone is found in a solid crystalline state. It is relatively stable and can be handled as a solid without special precautions.

Melting point (Celsius)
81.00
Melting point (Kelvin)
354.15
Boiling point (Celsius)
342.00
Boiling point (Kelvin)
615.15
General information
Molecular weight
180.21g/mol
Molar mass
180.2080g/mol
Density
1.2652g/cm3
Appearence

Fluorenone typically appears as a yellow to greenish crystal. Its crystalline nature allows it to be purified by sublimation. The robustness and coloration of the crystals can vary depending on purity and environmental conditions.

Comment on solubility

Solubility of Tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-one

The solubility of tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-one can be considered in various contexts, particularly due to its complex molecular structure. Compounds with intricate frameworks often exhibit unique solubility characteristics.

Factors Influencing Solubility:

  • Molecular Structure: The polycyclic nature and the presence of double bonds may affect interaction with solvents.
  • Polarity: Assessing whether the compound is polar or non-polar is crucial; typically, non-polar compounds exhibit low solubility in polar solvents.
  • Temperature: As with many organic compounds, solubility may increase with temperature, allowing for more thorough dissolution.

Due to these factors, a general statement can be made: tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-one is likely to exhibit limited solubility in water, while being more soluble in organic solvents such as ethanol or acetone. This characteristic is common among complex hydrocarbons and polyaromatic compounds.

In summary, understanding the solubility of this compound involves a comprehensive look at how its structural features interact with potential solvents, leveling the importance of context in chemical solubility assessment.

Interesting facts

Tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-one

This fascinating compound, known as tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-one, falls under the category of polycyclic compounds and displays unique structural characteristics that intrigue chemists. Here are some interesting facts regarding this compound:

  • Structural Complexity: The tricyclic nature of this compound signifies a significant degree of molecular complexity, involving multiple interconnected rings that create a unique topology.
  • Conjugated System: The presence of hexatriene-like segments indicates a rich conjugated system, which can exhibit interesting optical properties and reactivity profiles typically studied in photochemistry.
  • Reactivity: The unsaturation in the hexaene component makes this compound potentially reactive, opening avenues for chemical transformations, such as Diels-Alder reactions or electrophilic addition.
  • Biological Significance: Compounds of this nature often pique the interest of biochemists due to their potential biological activities, which could lead to the development of novel pharmaceuticals.
  • Synthesis Challenges: The synthesis of such complex molecules poses challenges in terms of selectivity and yield, making it a significant topic of research within organic chemistry.

As one delves into the study of tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-one, one cannot help but appreciate the intricate dance of molecular forces that creates such an elaborate structure. Its potential applications and the challenges it presents offer an invigorating glimpse into the world of organic synthesis and material science.

Synonyms
1139-82-8
6H-Dibenzo(a,c)cyclohepten-6-one, 5,7-dihydro-
5,7-dihydro-6H-dibenzo[a,c]cyclohepten-6-one
tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-one
6H-Dibenzo[a, 5,7-dihydro-
NSC73051
NCIOpen2_003556
SCHEMBL4987541
DTXSID90150609
YGWVVRDRBWXLNX-UHFFFAOYSA-N
NSC 73051
NSC-73051
5,7-dihydro-6H-dibenzo[a,c][7]annulen-6-one
AP-406/41885704