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[4-(2-chloroacetyl)oxy-2,5-dioxo-3-furyl] 2-chloroacetate

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Identification
Molecular formula
C10H6Cl2O7
CAS number
.
IUPAC name
[4-(2-chloroacetyl)oxy-2,5-dioxo-3-furyl] 2-chloroacetate
State
State

Under standard conditions, the compound is typically in a solid state. Its rigidity is due to the interactions between its molecular components, maintaining its shape and form.

Melting point (Celsius)
79.00
Melting point (Kelvin)
352.15
Boiling point (Celsius)
305.50
Boiling point (Kelvin)
578.65
General information
Molecular weight
296.05g/mol
Molar mass
296.5000g/mol
Density
1.5138g/cm3
Appearence

The compound is a crystalline solid with a specific arrangement of atoms, giving it a distinct three-dimensional aromatic structure. It is often presented as a powder with a pale color, reflecting its organic origin and structural composition.

Comment on solubility

Solubility of [4-(2-chloroacetyl)oxy-2,5-dioxo-3-furyl] 2-chloroacetate

The solubility of the compound [4-(2-chloroacetyl)oxy-2,5-dioxo-3-furyl] 2-chloroacetate, known for its intricate structure, can be influenced by several factors including temperature, pH, and the presence of solvents. Here are some important points regarding its solubility:

  • Solvent Compatibility: This compound is generally more soluble in polar organic solvents such as DMSO, DMF, or acetone due to its polar functional groups.
  • Temperature Effects: As with many chemical compounds, increasing the temperature often enhances solubility, making it easier to dissolve in suitable solvents.
  • pH Influence: The solubility can vary depending on the pH of the solution, particularly due to the presence of acidic or basic moieties which may ionize or form salts that influence solubility.
  • Hydrogen Bonding: The presence of various functional groups allows for potential hydrogen bonding which can either positively or negatively affect solubility in different solvents.

In general, as indicated by various studies, the solubility of this compound can be described as moderately soluble in appropriate solvents. However, the practical application and effective solubility should be evaluated on a case-by-case basis depending on the intended use and formulation conditions.

Interesting facts

Interesting Facts About [4-(2-Chloroacetyl)oxy-2,5-dioxo-3-furyl] 2-Chloroacetate

This fascinating chemical compound, known as [4-(2-chloroacetyl)oxy-2,5-dioxo-3-furyl] 2-chloroacetate, is a member of the furan family, characterized by its unique ring structure which contributes to its reactivity and applications in various fields. Here are some noteworthy aspects about this compound:

  • Unique Structure: The presence of a furan ring, along with the dioxo and chloroacetyl groups, gives this molecule a distinctive configuration, which influences its chemical behavior and potential reactions.
  • Pharmaceutical Relevance: Compounds like this one are often investigated for their biological activities, including antifungal and antibacterial properties. Such compounds can serve as lead structures in drug development.
  • Synthetic Utility: The chloroacetyl moiety is a valuable functional group in organic synthesis, enabling the attachment of various other groups, which can lead to the creation of more complex and potentially bioactive molecules.
  • Mechanistic Insights: Understanding the reactivity of this compound can provide insights into the mechanisms of various chemical reactions, particularly those involving electrophilic substitutions or nucleophilic attacks.
  • Environmental Concerns: As with many halogenated compounds, the environmental impact and the stability of [4-(2-chloroacetyl)oxy-2,5-dioxo-3-furyl] 2-chloroacetate are of interest. Researchers often explore ways to mitigate potential toxicity associated with chlorinated compounds.

In summary, [4-(2-chloroacetyl)oxy-2,5-dioxo-3-furyl] 2-chloroacetate presents a wealth of opportunities for research and development due to its unique structural features and potential applications in pharmaceuticals. As scientists continue to explore its properties and reactivity, who knows what new discoveries may unfold?

Synonyms
132-80-9
2,5-Dioxo-2,5-dihydrofuran-3,4-diyl bis(2-chloroacetate)
Dihydroxymaleic anhydride bis(chloroacetate)
BRN 1258370
MALEIC ANHYDRIDE, DIHYDROXY-, BIS(CHLOROACETATE)
DTXSID50927495
2,5-Dioxo-2,5-dihydrofuran-3,4-diyl bis(chloroacetate)