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Dichloroacetylchordolide E

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Identification
Molecular formula
C23H24Cl3FO4
CAS number
: 1915021-25-2
IUPAC name
(2S,4R,8S,11S,12R,19S)-11,12-dichloro-8-(2-chloroacetyl)-19-fluoro-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
State
State

At room temperature, Dichloroacetylchordolide E is in a solid state, characterized by its stability and negligible vapour pressure.

Melting point (Celsius)
283.00
Melting point (Kelvin)
556.15
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.15
General information
Molecular weight
540.36g/mol
Molar mass
540.3560g/mol
Density
2.9000g/cm3
Appearence

The compound is a crystalline substance which typically appears as a white or off-white solid. Its crystalline nature is evident from its well-defined geometric shapes.

Comment on solubility

Solubility of (2S,4R,8S,11S,12R,19S)-11,12-dichloro-8-(2-chloroacetyl)-19-fluoro-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

The solubility of this complex organic compound can be understood through several factors that influence its behavior in various solvents. Here are some key points to consider:

  • Polar vs. Nonpolar Solvents: Its structure, featuring both polar and nonpolar regions, suggests that it may exhibit variable solubility. Generally, compounds with polar functional groups tend to dissolve well in polar solvents such as water or methanol.
  • Chlorinated Functional Groups: The presence of chlorinated groups may enhance solubility in organic solvents, indicating that compounds like dichloromethane or chloroform could be suitable.
  • Hydrophobic Nature: The presence of a substantial hydrophobic framework—due to the multiple methyl groups—suggests limited solubility in water, which often favors smaller or more polar compounds.
  • Temperature Effects: Solubility can be influenced by temperature; therefore, testing at varying temperatures may reveal differing solubility profiles.

In summary, while the specific solubility data for this compound is not readily available, its intricate structure predisposes it to exhibit solubility characteristics that are influenced by both its polar and nonpolar functional elements. Therefore, empirical testing in a range of solvents is essential to accurately determine its solubility behavior.

Interesting facts

Interesting Facts about (2S,4R,8S,11S,12R,19S)-11,12-Dichloro-8-(2-chloroacetyl)-19-fluoro-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

This complex organic compound features a unique multi-cyclic structure that highlights the sophistication of chemical synthesis. Here are some fascinating aspects:

  • Stereochemistry: The notation indicates multiple stereogenic centers, which means this compound can exist in different stereoisomeric forms. The specific arrangement affects its chemical behavior and interactions significantly.
  • Functional Groups: The presence of dichloro and fluoro substituents suggests that this compound could exhibit interesting *biological activity* or *chemical reactivity*, potentially being useful in pharmaceuticals or agrochemicals.
  • Applications: Compounds with similar structures often find applications in the creation of drugs due to their ability to interact with biological targets. This compound is a candidate for research into new therapeutic agents.
  • Complexity: The pentacyclic framework is quite rare, emphasizing the *advanced synthetic techniques* employed in its creation. This complexity often results in unique properties that might not be seen in simpler compounds.
  • Natural Analogues: Many naturally occurring substances, particularly those derived from plants, display similar multi-cyclic architectures, highlighting the relationship between synthetic and natural products.

As stated in a famous quote by Linus Pauling, *"The best way to have a good idea is to have lots of ideas."* This compound illustrates the intricate web of ideas and methodologies that chemists use in their quest to explore and expand our understanding of chemical entities.

Overall, the study of such complex compounds offers immense potential and reveals the profound depths of organic chemistry!

Synonyms
NS00126113