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Identification
Molecular formula
C20H32O2S
IUPAC name
15-(1-methoxycyclopentoxy)-2,16-dimethyl-5-thiapentacyclo[9.7.0.02,8.04,6.012,16]octadecane
State
State

This compound would typically be in a solid state at room temperature due to its high molar mass and complex structure, which suggest strong intermolecular forces.

Melting point (Celsius)
190.00
Melting point (Kelvin)
463.00
Boiling point (Celsius)
320.00
Boiling point (Kelvin)
593.00
General information
Molecular weight
320.55g/mol
Molar mass
318.5300g/mol
Density
1.2000g/cm3
Appearence

The appearance of this compound has not been distinctly characterized, likely owing to its complex molecular structure and rarity. If synthesized, similar compounds tend to be white or off-white colored solids with a crystalline form.

Comment on solubility

Solubility of 15-(1-methoxycyclopentoxy)-2,16-dimethyl-5-thiapentacyclo[9.7.0.02,8.04,6.012,16]octadecane (C20H32O2S)

The solubility of this compound in various solvents can be complex due to its unique structural characteristics. Understanding its solubility behavior is crucial for its application in different fields. Here are some key points to consider:

  • Polarity: The presence of the ether functional group (methoxy) suggests that this compound may exhibit some degree of polar character, possibly enhancing its solubility in polar solvents such as ethanol or methanol.
  • Hydrophobic Regions: The pentacyclic structure contributes to hydrophobic characteristics, which may limit solubility in strictly polar solvents. Therefore, it might show better solubility in organic solvents like chloroform or dichloromethane.
  • Temperature Influence: Solubility is temperature-dependent. Increased temperatures can enhance the solubility of this compound in various solvents.
  • Concentration Factors: The solubility can also vary significantly with concentration; it may reach saturation levels under specific conditions, thus behaving differently at various concentrations.
  • Compatible Solvents: Based on its structure, suitable solvents for dissolving this compound might include acetone, ethyl acetate, and dimethyl sulfoxide (DMSO).

In summary, the solubility of C20H32O2S can be described as dependent on various factors including polarity, temperature, and solvent choice. Each factor plays a pivotal role in determining how well this compound can dissolve in different environments.

Interesting facts

15-(1-Methoxycyclopentoxy)-2,16-dimethyl-5-thiapentacyclo[9.7.0.02,8.04,6.012,16]octadecane

This intriguing compound belongs to the family of complex organic molecules known for their multifaceted structures. Specifically, it features a unique pentacyclic backbone, which can make it particularly interesting to study within the context of organic chemistry.

Key Characteristics

  • Versatile Structural Features: The presence of both methoxy and cyclopentoxy groups contributes to its reactivity and solubility patterns, allowing for potential applications in materials science.
  • Sulfur Atoms: The incorporation of a sulfur atom not only impacts the compound's electronic properties but may also enhance its stability under certain conditions.
  • Potential Applications: Compounds of this nature are often investigated for their biological activities. They can serve as templates for the design of new pharmaceuticals or agrochemicals.

Given its complexity, this compound is a prime candidate for investigations aimed at understanding how variations in molecular architecture can influence physical and chemical behavior. It is often quoted that “the beauty of chemistry lies in its complexity,” and this compound is a perfect illustration of that concept. As researchers dive deeper into its properties, we can expect to learn more about how such intricate structures can lead to novel functionalities.

In addition to its chemical significance, the exploration of this molecule also highlights the intersection of creativity and science—where unique structures can inspire new solutions and innovations. As you study this compound, consider the broader implications of its structure and potential applications!

Synonyms
DTXSID40864986
17-[(1-methoxycyclopentyl)oxy]-2,3-epithioandrostane