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Kepone

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Identification
Molecular formula
C10Cl10O
CAS number
143-50-0
IUPAC name
ethyl 5-(1,2,3,4,6,7,8,9,10,10-decachloro-5-hydroxy-5-pentacyclo[5.3.0.02,6.03,9.04,8]decanyl)-4-oxo-pentanoate
State
State

At room temperature, Kepone is in a solid state. It is non-volatile, meaning it does not easily vaporize into a gas under normal conditions, contributing to its longevity in the environment.

Melting point (Celsius)
319.50
Melting point (Kelvin)
592.70
Boiling point (Celsius)
411.80
Boiling point (Kelvin)
684.90
General information
Molecular weight
490.72g/mol
Molar mass
490.7100g/mol
Density
2.1100g/cm3
Appearence

Kepone typically appears as a white to yellowish crystalline powder. It is solid at room temperature and is known for its high stability. Due to its crystalline nature, it reflects light, often appearing glossy or shiny.

Comment on solubility

Solubility Overview

The compound ethyl 5-(1,2,3,4,6,7,8,9,10,10-decachloro-5-hydroxy-5-pentacyclo[5.3.0.02,6.03,9.04,8]decanyl)-4-oxo-pentanoate is a fascinating example of a highly chlorinated organic molecule, which significantly influences its solubility characteristics. Understanding the solvent interaction is crucial for its application and handling. Here are some important points regarding its solubility:

Factors Influencing Solubility

  • Chlorination: The addition of chlorine atoms tends to increase the hydrophobic character of the molecule, often reducing solubility in aqueous environments.
  • Hydrophilicity: The presence of the hydroxy group makes certain interactions with polar solvents plausible, which can facilitate some degree of solubility in alcohols or other polar organic solvents.
  • Molecular Structure: The complex pentacyclic structure, along with the balance of hydrophobic and hydrophilic segments, can lead to unpredictable solubility behavior.

Expected Solubility Profiles

Considering the various structural features, one might expect the following solubility behaviors:

  • Generally low solubility in water due to its overall hydrophobic nature.
  • Potential for solubility in organic solvents, particularly those with moderate polarity such as ethanol or dichloromethane.
  • Limited solubility in non-polar solvents, despite the chlorinated groups.

In summary, while this compound could display interesting solubility properties, it is likely to be predominantly hydrophobic with potential solubility in select organic solvents. Further empirical testing would be necessary to quantitatively determine its solubility in various media.

Interesting facts

Interesting Facts About Ethyl 5-(1,2,3,4,6,7,8,9,10,10-decachloro-5-hydroxy-5-pentacyclo[5.3.0.02,6.03,9.04,8]decanyl)-4-oxo-pentanoate

This fascinating compound, commonly referred to as a chlorinated derivative synthesized for specialized applications, showcases unique structural attributes and potential utility. Here are some intriguing aspects:

  • Complex Structure: The compound's structure features a pentacyclic framework, which can offer exceptional stability and reactivity due to its intricate arrangement of carbon atoms.
  • Chlorination: The presence of ten chlorine atoms hints at its possible applications in areas like herbicides or anti-fungal agents, as chlorinated compounds are often utilized for their enhanced biological activity.
  • Hydroxyl Group: The inclusion of a hydroxyl (-OH) group contributes to the compound's potential for interaction with biological systems, enhancing its solubility and reactivity in aqueous environments.
  • Potential Applications: Beyond its structural intrigue, such compounds are often explored in pharmaceuticals, agrochemicals, and organic synthesis pathways due to their unique properties. They might lead to the development of novel materials or active ingredients.

In the world of chemistry, the exploration of highly complex structures like this compound highlights the ongoing journey of discovery in chemical research. Scientists are constantly fascinated by the potential these molecules hold for innovations that can greatly benefit various fields. As one notable chemist once said, "In every complex molecule lies a story waiting to unfold."

As we continue to study these compounds, we may uncover even more possibilities, opening doors to new horizons in scientific understanding and utility.

Synonyms
KELEVAN
4234-79-1
Despirol
Allied GC 9160
General chemical 9160
General chemicals 9160
Kelevan [ISO]
Caswell No. 436C
Elevat
GC 9160
AI3-27154
DTXSID7058098
1,3,4-Metheno-1H-cyclobuta(c,d)-pentalene-2-levulinic acid, 1,1a,3,3a,4,5,5a,5b,6-decachlorooctahydro-2-hydroxy-, ethyl ester
1,3,4-Metheno-1H-cyclobuta(cd)pentalene-2-pentanoic acid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-gamma-oxo-, ethyl ester
GC-9160
1,3,4-Metheno-1H-cyclobuta[cd]pentalene-2-levulinic acid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-, ethyl ester
1,3,4-Metheno-1H-cyclobuta[cd]pentalene-2-pentanoic acid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-.gamma.-oxo-, ethyl ester
Ethyl 1,1a,3,3a,4,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-2H-cyclobuta(cd) pentamethylene-2-levulinate
1,3,4-Metheno-1H-cyclobuta(cd)pentalene-2-levulinic acid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-, ethyl ester
DTXCID3031866
poskoxijdwdkph-uhfffaoysa-n
SCHEMBL118165
CHEBI:82101
AKOS040744563
1,3,4-Methano-1H-cyclobuta(cd)pentalene-2-pentanoic acid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-gamma-oxo-, ethyl ester
Kelevan, PESTANAL(R), analytical standard
NS00073923
C18962
Q21042454
ethyl 5-(1,2,3,4,6,7,8,9,10,10-decachloro-5-hydroxy-5-pentacyclo[5.3.0.02,6.03,9.04,8]decanyl)-4-oxopentanoate