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Buckminsterfullerene

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Identification
Molecular formula
C60
CAS number
99685-96-8
IUPAC name
21-methylhexacyclo[10.10.2.02,7.08,24.015,23.017,22]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene
State
State

At room temperature, Buckminsterfullerene is a solid. It exists in a crystalline form that suggests a high degree of symmetry and stability, which reflects its novel molecular structure.

Melting point (Celsius)
280.00
Melting point (Kelvin)
553.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
720.66g/mol
Molar mass
720.6600g/mol
Density
1.7200g/cm3
Appearence

Buckminsterfullerene appears as a dark solid, representing a novel form of carbon. It is characterized by its singular, soccer ball-like structure consisting of 60 carbon atoms. The appearance of this molecular form is distinct from other carbon allotropes, showcasing its unique geometric configuration.

Comment on solubility

Solubility of 21-methylhexacyclo[10.10.2.02,7.08,24.015,23.017,22]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene

The solubility of 21-methylhexacyclo[10.10.2.02,7.08,24.015,23.017,22]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene can be quite intriguing, given its complex structure. Here are a few key points to consider:

  • Hydrocarbon Nature: This compound contains numerous carbon rings and chains, which typically promotes non-polar characteristics.
  • Solvent Interactions: Due to its structure, it may exhibit solubility primarily in non-polar solvents, such as hexane or toluene.
  • Limited Polar Solubility: It is likely to have poor solubility in polar solvents like water, due to lack of functional groups that can engage in hydrogen bonding.
  • Consumer Applications: The solubility behavior may influence its usability in various applications, particularly in organic synthesis and material sciences.

Ultimately, the solubility of this compound is a reflection of its intricate molecular architecture. Always remember the principle of "like dissolves like" when exploring the solubility in different media. For a thorough understanding, empirical data on solubility should be gathered through experimentation.

Interesting facts

Interesting Facts About 21-Methylhexacyclo[10.10.2.02,7.08,24.015,23.017,22]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene

21-methylhexacyclo[10.10.2.02,7.08,24.015,23.017,22]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene is a fascinating compound with a complex structure and intriguing properties. Here are some prominent features that capture its essence:

  • Cycloalkane Complexity: This compound is characterized by an intricate network of cycloalkanes, showcasing the versatility and creative potential of organic chemistry. Its unique cyclic structure is of great interest to chemists studying highly branched compounds.
  • Application Potential: Compounds similar to this have been explored for their potential use in materials science, particularly in developing novel polymeric materials and nanotechnology applications.
  • Synthetic Challenges: The synthesis of such complex molecules often involves multi-step processes, requiring innovative methodologies and techniques. Research in this area continuously pushes the boundaries of what is possible in synthetic organic chemistry.
  • Structural Insight: The specific arrangement of the carbon atoms contributes to distinct chemical behavior, making it a prime subject for theoretical studies in molecular stability and reactivity.
  • Interdisciplinary Research: The study of this compound bridges various fields such as organic chemistry, material science, and pharmacology, leading to exciting interdisciplinary research opportunities.

In the words of chemist Linus Pauling, “The best way to have a good idea is to have lots of ideas.” This compound exemplifies that notion, as its study opens numerous avenues for exploration and innovation in chemical science.

Synonyms
DIBENZO(def,p)CHRYSENE, 10-METHYL-
2869-60-5
BRN 2382236
10-Methyldibenzo(def,p)chrysene
5-Methyl-1,2,3,4-dibenzopyrene
DTXSID70182847