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8-Tricyclo[5.2.1.0²,⁶]decanyloxymethanedithioate

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Identification
Molecular formula
C15H24OS2
CAS number
not available
IUPAC name
8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
State
State

The compound is in a solid state at room temperature, generally exhibiting a stable, non-volatile form.

Melting point (Celsius)
150.00
Melting point (Kelvin)
423.00
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.00
General information
Molecular weight
236.38g/mol
Molar mass
236.3820g/mol
Density
1.3000g/cm3
Appearence

The compound is typically a solid at room temperature. It can appear as a crystalline solid or as an off-white powder, depending on its preparation and purity.

Comment on solubility

Solubility of 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate

The solubility of the compound 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate (C15H24OS2) can be considered quite intriguing due to its unique structural characteristics. Having both hydrophilic (water-attracting) and hydrophobic (water-repelling) portions leads to varied solubility behavior.

Here are some key points regarding its solubility:

  • Polarity: The presence of sulfur atoms in the dithioate group may contribute to the overall polarity of the compound.
  • Solvent Compatibility: It is likely to exhibit better solubility in organic solvents such as ethanol or acetone rather than in water due to its predominantly hydrophobic structure.
  • Temperature Sensitivity: Solubility can vary with temperature; increasing temperature often enhances solubility in organic solvents.
  • Chain Length: The cycloalkane structure may influence how well the compound interacts with different solvent molecules.

In summary, while definitive solubility data may not always be readily available, understanding the chemical structure of 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate enables a prediction that it is likely more soluble in non-polar or weakly polar solvents than in polar solvents such as water.

Interesting facts

Interesting Facts about 8-Tricyclo[5.2.1.02,6]decanyloxymethanedithioate

8-Tricyclo[5.2.1.02,6]decanyloxymethanedithioate is a fascinating compound that intrigues both organic chemists and materials scientists alike. Here are some compelling details that highlight its significance:

  • Structural Complexity: This compound features a unique tricyclic structure, displaying an intricate arrangement of carbon atoms. The tricyclic framework contributes to its stability and potential interaction with various biological systems.
  • Thioate Functionality: The presence of the dithioate (\-S\-S\-) group is particularly interesting. Thioates are known for their reactivity and can act as effective leaving groups in nucleophilic substitution reactions, making this compound a potential candidate for synthetic transformations.
  • Potential Applications: Owing to its complex structure and functional groups, 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate may find applications in drug design, agriculture, or as a material for advanced polymers.
  • Research Interest: Compounds like this one are often subjects of study in fields such as medicinal chemistry and synthetic organic chemistry due to their potential pharmacological properties and their utility in the synthesis of more complex molecules.
  • Exploratory Chemistry: The synthesis of such compounds can challenge chemists to devise new methodologies and reaction conditions, leading to improved understanding and techniques in organic synthesis.

As researchers delve deeper into the properties and functionalities of 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate, they uncover new aspects of its chemistry that could pave the way for innovations in diverse scientific fields. The marriage of structural complexity with diverse reactivity continues to make this compound a topic of immense interest.

Synonyms
CHEMBL404954
D609
BDBM50373123
CCG-205316
NCGC00162375-01
NCGC00162375-02
NCGC00162375-04
PD159950
8-Tricyclo[5.2.1.02,6]decanyloxymethanedithioate