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3-acetyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one

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Identification
Molecular formula
C10H14O4
CAS number
955261-01-3
IUPAC name
3-acetyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one
State
State
At room temperature, this compound is typically in a liquid state. It remains stable under normal atmospheric conditions and does not crystallize readily, given its low melting point.
Melting point (Celsius)
-25.00
Melting point (Kelvin)
248.15
Boiling point (Celsius)
291.00
Boiling point (Kelvin)
564.15
General information
Molecular weight
182.19g/mol
Molar mass
182.1920g/mol
Density
1.1867g/cm3
Appearence
This compound typically appears as a colorless to pale yellow liquid. Its viscosity is relatively low, making it fluid and easily pourable. It may have a mild odor that is characteristic of many organic compounds containing ester functional groups.
Comment on solubility

Solubility of 3-Acetyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one

The solubility of 3-acetyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one is influenced by several factors due to its complex structure. Generally, its solubility characteristics can be explored through the following aspects:

  • Polar vs. Nonpolar Solvents: This compound possesses functional groups that suggest a degree of polarity. Therefore, it is likely to be more soluble in polar solvents such as water and methanol compared to nonpolar solvents like hexane.
  • Temperature Effects: As with many organic compounds, solubility often increases with temperature. Thus, heating a solution containing this compound may enhance its dissolution rate.
  • Concentration: The solubility limits may vary significantly based on concentration; higher concentrations can lead to solubility saturation or even precipitation of the compound.
  • pH Considerations: The solubility may also shift under different pH conditions, especially if the compound can participate in acid-base reactions or protonation.

Overall, it is crucial to conduct specific experiments to determine the precise solubility values, as variances in solvent compositions or experimental conditions can yield distinctive results. A quote to consider in this realm is: "Understanding solubility is key to mastering the behavior of chemical compounds." Therefore, adequate experimental data can provide a clearer picture of its solubility characteristics.

Interesting facts

Facts About 3-acetyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one

The compound 3-acetyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one, often simply referred to by its chemical structure, is an intriguing molecule with several noteworthy characteristics. Here are some interesting facts about it:

  • Bioactive Potential: This compound belongs to a class of molecules known for their biological activities. Research indicates that it may exhibit properties that could be beneficial in medicinal chemistry.
  • Synthetic Applications: The unique structure of this compound lends itself to a variety of synthetic applications in organic chemistry, demonstrating how versatile tetrahydrofuran derivatives can be in the laboratory.
  • Functional Group Diversity: The presence of both acetyl and prop-2-ynoxymethyl groups in its structure showcases the diversity of functional groups that can be incorporated into a single molecule, which is essential for designing new materials and pharmaceuticals.
  • Reactivity: The compound's reactivity can be influenced by the presence of the alkyne group, which can participate in various chemical reactions, making it a valuable target for chemists interested in reaction mechanisms.
  • Potential Research Topics: The compound raises interesting questions for further research, including its role in the development of new synthetic pathways and its possible applications in creating innovative materials.

In summary, 3-acetyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one is a fascinating compound with potential implications in various fields, particularly medicinal chemistry and organic synthesis. Its diverse functional groups and structural intricacies make it an exciting subject of study for chemists today.

Synonyms
28330-20-3
2(3H)-FURANONE, DIHYDRO-3-ACETYL-5-(2-PROPYNYLOXYMETHYL)-
RefChem:1058740
BRN 1242296
gamma-Butyrolactone, 2-acetyl-4-propargyloxymethyl-
Propargyloxymethyl-4 acetyl-2 gamma-butyrolactone
5-18-02-00493 (Beilstein Handbook Reference)