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8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid

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Identification
Molecular formula
C11H16O2S2
IUPAC name
8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid
State
State

This compound is generally a solid at room temperature, given its complex bicyclic structure and molecular weight.

Melting point (Celsius)
98.00
Melting point (Kelvin)
371.15
Boiling point (Celsius)
340.00
Boiling point (Kelvin)
613.15
General information
Molecular weight
204.33g/mol
Molar mass
204.3340g/mol
Density
1.1800g/cm3
Appearence

The compound is typically a pale yellow solid with a crystalline texture. Its structure is quite complex due to the bicyclic framework, and it might appear amorphous when not in a strictly crystalline form.

Comment on solubility

Solubility of 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid

The solubility of 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid (C11H16O2S2) can be intriguing due to its unique structure and functional groups. This compound contains both polar and non-polar characteristics, which can influence its solubility in different solvents.

Factors Affecting Solubility:

  • Functional Groups: The presence of oxygen and sulfur atoms in the molecule makes it partially polar, which generally favors solubility in polar solvents like water and alcohols.
  • Hydrophobic Character: The cycloalkane structures contribute to a significant hydrophobic character, limiting its solubility in polar solvents.
  • Temperature: Increased temperature typically enhances solubility, as kinetic energy helps to overcome intermolecular forces.

It is essential to evaluate the specific solvent interactions when considering the solubility of this compound. As quote often states, "like dissolves like," indicating that the solubility of 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid will be more evident in solvents with comparable polarity. Thus, experimental approaches are critical for ascertaining the precise solubility characteristics of this complex compound.

Interesting facts

Interesting Facts about 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid

8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid is a complex organic compound with intriguing structural characteristics.

Structural Peculiarities

This compound features a unique arrangement known as tricyclic structure, which contributes to its distinctive chemical properties. The complex connectivity can lead to various potential applications:

  • Pharmaceutical Industry: The structural symmetry could allow for the development of compounds with specific biological activity.
  • Material Science: Its unique properties might lend themselves to use in novel polymers or other advanced materials.

Chemical Properties

As an acid, 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid possesses acidic functional groups, making it an interesting candidate for:

  • Proton Transfer Reactions: The ability to donate protons can influence reactivity.
  • Coordination Complexes: Its dithioic acid groups enable it to form complexes with metals, which could be explored in catalysis.

Applications and Future Research

As research continues, compounds like 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid can play significant roles in:

  • Drug Design: Modifying the structure to enhance activity or reduce side effects is a promising avenue.
  • Environmental Chemistry: Understanding its behavior can aid in the assessment of environmental impact and degradation.

In summary, the study of 8-tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid not only highlights the intricacy of chemical structures but also points towards a multitude of interdisciplinary applications that may arise from its unique properties.

Synonyms
Tricyclo-decan-9-yl-xanthogenate (racemate)
CHEMBL1161894
83373-60-8
8-Tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid
D609
CBiol_001959
O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate Potassium salt
[?]yloxymethanedithioic acid
Lopac0_001242
KBioGR_000323
KBioSS_000323
SCHEMBL1535769
BCBcMAP01_000222
CHEBI:94441
KBio2_000323
KBio2_002891
KBio2_005459
KBio3_000645
KBio3_000646
Bio1_000245
Bio1_000734
Bio1_001223
Bio2_000322
Bio2_000802
LSM-5150
BDBM50282209
IDI1_002077
LS-13988
PD062984
BRD-A77118605-237-06-1
BRD-A77118605-237-07-9
BRD-A77118605-237-08-7
Q27166303
Carbonodithioic acid, O-(octahydro-4,7-methano-1H-inden-5-yl) ester, potassium salt (racemate)