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dodecahydrofluorene

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Identification
Molecular formula
C13H22
CAS number
15292-57-4
IUPAC name
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
State
State

Dodecahydrofluorene is typically in a solid state at room temperature. It is characterized as a white crystalline material.

Melting point (Celsius)
187.00
Melting point (Kelvin)
460.15
Boiling point (Celsius)
275.00
Boiling point (Kelvin)
548.15
General information
Molecular weight
176.29g/mol
Molar mass
176.2860g/mol
Density
0.9670g/cm3
Appearence

The dodecahydrofluorene compound typically appears as a white crystalline solid. It may also exhibit a slightly waxy texture depending on its specific form or any additives present.

Comment on solubility

Solubility of 2,3,4,4a,4b,5,6,7,8,8a,9,9a-Dodecahydro-1H-Fluorene

The solubility of 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene in various solvents is a topic worth exploring due to the compound's unique structure and hydrophobic characteristics. As it falls under the category of fluorene derivatives, its solubility can be influenced by several factors:

  • Polarity: The compound’s molecular structure is predominantly non-polar, which typically leads to low solubility in polar solvents such as water.
  • Solvent Type: It may show higher solubility in non-polar solvents like hexane or toluene due to the "like dissolves like" principle.
  • Temperature: Increased temperature can enhance solubility for many organic compounds, potentially allowing for greater dissolution in organic solvents.
  • Concentration: At higher concentrations, a saturated solution may form, leading to distinct physical properties.

In summary, the solubility of this compound is heavily dependent on the nature of the solvent used, and understanding its solubility profile is essential for applications in chemical synthesis and material science. As a rule of thumb, “the more non-polar the solvent, the better the solubility.”
Exploring its solubility aids in predicting behavior in various chemical environments, which is crucial for effective utilization.

Interesting facts

Interesting Facts About 2,3,4,4a,4b,5,6,7,8,8a,9,9a-Dodecahydro-1H-fluorene

2,3,4,4a,4b,5,6,7,8,8a,9,9a-Dodecahydro-1H-fluorene is an intriguing compound with a unique structure and various potential applications. Here are some fascinating aspects of this compound:

  • Cyclic Hydrocarbons: As a member of the polycyclic hydrocarbon family, this compound has a complex cyclic structure that plays a significant role in its chemical reactivity and stability.
  • Synthesis and Derivatives: This compound can serve as a precursor for the synthesis of various derivatives, which can lead to the discovery of novel materials or pharmaceuticals.
  • Applications in Materials Science: Due to its unique structural characteristics, 2,3,4,4a,4b,5,6,7,8,8a,9,9a-Dodecahydro-1H-fluorene may be explored for its potential uses in creating advanced materials, including polymers and coatings.
  • Fluorene Framework: The compound's connection to the fluorene structure lends it interesting electronic properties, which might make it suitable for applications in organic electronics and optoelectronics, such as LEDs and solar cells.
  • Research Significance: Chemists are continually conducting research to better understand compounds like 2,3,4,4a,4b,5,6,7,8,8a,9,9a-Dodecahydro-1H-fluorene, especially regarding their behavior under different conditions and potential biological activities.

In summary, 2,3,4,4a,4b,5,6,7,8,8a,9,9a-Dodecahydro-1H-fluorene offers not only a rich field of study due to its unique structure but also a glimpse into potential new technologies and materials driven by ongoing research in chemistry and material science.

Synonyms
PERHYDROFLUORENE
5744-03-6
Dodecahydrofluorene
Fluorene, dodecahydro-
1H-Fluorene, dodecahydro-
EINECS 227-268-3
NSC 76673
Fluorene, dodecahydro-(8CI)
1H-Fluorene, dodecahydro-(9CI)
227-268-3
Dodecahydro-1H-fluorene
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
MFCD00001161
Perhydrofluorene, 97%
FLUORENE DECAHYDRO
NCIOpen2_000648
OLWAZOBRCQWWDB-UHFFFAOYSA-
DTXSID30871144
NSC76673
NSC-76673
AKOS015912632
CS-0204901
NS00047410
P2393
T72646
InChI=1/C13H22/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h10-13H,1-9H2