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Kepone

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Identification
Molecular formula
C10Cl6O
CAS number
143-50-0
IUPAC name
3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-en-12-one
State
State

At room temperature, Kepone is a solid.

Melting point (Celsius)
319.50
Melting point (Kelvin)
592.65
Boiling point (Celsius)
380.00
Boiling point (Kelvin)
653.15
General information
Molecular weight
490.62g/mol
Molar mass
490.6180g/mol
Density
1.8580g/cm3
Appearence

Kepone appears as a white crystalline solid. It is generally in the form of a powder.

Comment on solubility

Solubility of 3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-en-12-one

The solubility of 3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-en-12-one is characterized by its unique structure and the presence of multiple chlorinated groups. Generally, chlorinated compounds exhibit varied solubility behaviors:

  • Polar solvents: The solubility in polar solvents such as water is typically low, driven by the hydrophobic nature of the chlorinated hydrocarbon structure.
  • Non-polar solvents: Conversely, compounds like this often exhibit higher solubility in non-polar solvents such as hexane or chloroform due to the similar hydrophobic interactions.
  • Environmental considerations: Due to its high chlorination, releases of this compound into the environment could lead to persistence issues that may warrant regulation, affecting its **overall utility**.

In summary, one can expect limited aqueous solubility and enhanced solubility in organic solvents, which could be a decisive factor in its applications and environmental impact. Always consider the solvent characteristics when evaluating the solubility profile of such compounds.

Interesting facts

Interesting Facts about 3,4,5,6,13,13-Hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-en-12-one

This intriguing compound, often recognized for its complex structure, belongs to a class of molecules that exhibit fascinating chemical behaviors and potential applications. Here are some noteworthy points about it:

  • Cyclodextrin-like Properties: With its unique arrangement of carbon atoms forming a pentacyclic structure, this compound may exhibit properties similar to those found in cyclodextrins, making it a candidate for drug delivery systems.
  • Environmental Impact: The presence of multiple chlorine atoms suggests it could have significant environmental interactions, particularly in terms of stability and bioaccumulation. Its hexachloro configuration can be a topic of interest in studies concerning persistency and toxicity.
  • Chirality and Isomers: The compound's structure allows for various stereochemical arrangements, leading to different isomers which can exhibit different biological activities and properties.
  • Research Applications: Due to its complex framework, it may serve as an interesting molecule for research into synthetic organic chemistry, especially in the development of new materials or fine chemicals.
  • Potential Therapeutic Uses: Compounds with similar structural motifs have been explored for their medicinal properties, including anti-cancer and anti-inflammatory effects, making this molecule worthy of further investigation.

The intricate design and functional versatility of 3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-en-12-one underscore the importance of studying chemical compounds in depth. Each structural characteristic opens the door to a better understanding of its reactivity and potential uses in various scientific fields.

Synonyms
12-Ketoendrin
RefChem:908069
28548-08-5
9-Ketoendrin
12-Oxoendrin
1,4:5,8-Dimethanonaphthalen-9-one, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-
52745-99-0
3beta,4,5,6beta,9,9-Hexachloro-1aalpha,2,2aalpha,3,6,6aalpha,7,7aalpha-octahydro-2beta,7beta
WL 41435
12-Ketodieldrin
DTXSID70951237
SCHEMBL5567696
WL 42170
2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-one, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a.alpha.,2.beta.,2a.alpha.,3.beta.,6.beta.,6a.alpha.,7.beta.,7a.alpha.)-
3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphtho[2,3-b]oxiren-8-onato