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

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Identification
Molecular formula
C15H14O4
CAS number
55963-88-7
IUPAC name
3-benzoyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one
State
State

At room temperature, it is a solid.

Melting point (Celsius)
80.00
Melting point (Kelvin)
353.15
Boiling point (Celsius)
375.00
Boiling point (Kelvin)
648.15
General information
Molecular weight
258.27g/mol
Molar mass
258.2710g/mol
Density
1.2364g/cm3
Appearence

The compound is typically a white to off-white crystalline solid.

Comment on solubility

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

The solubility of 3-benzoyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one is an intriguing topic due to its unique chemical structure. This compound presents characteristics that influence its solubility in various solvents:

  • Polar solvents: Generally, compounds containing functional groups that can engage in hydrogen bonding tend to be more soluble in polar solvents like water. However, the presence of a bulky benzoyl group may decrease solubility.
  • Nonpolar solvents: Given the hydrophobic nature of the benzene ring and the tetrahydrofuran moiety, this compound is expected to exhibit better solubility in organic solvents such as ethanol or acetone.
  • Temperature dependence: As with many organic compounds, solubility can vary with temperature. Higher temperatures often increase solubility due to enhanced molecular motion, allowing for greater interactions with the solvent.

It’s essential to consider that while this compound may have moderate solubility in some solvents, its actual solubility can be affected by various factors including:

  1. The presence of impurities,
  2. The specific solvent's polarity, and
  3. The molecular interactions between the compound and solvent.

In conclusion, understanding the solubility profile of 3-benzoyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one is crucial for its practical applications in synthesis and formulation, ensuring optimal use in various chemical environments.

Interesting facts

Interesting Facts about 3-benzoyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one

3-benzoyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one is a fascinating compound that bridges the realms of organic chemistry and pharmacology. Here are some intriguing aspects of this compound:

  • Synthetic Versatility: This compound is noteworthy for its applications in synthetic organic chemistry. It can serve as an important starting material for the synthesis of various biologically active molecules.
  • Structural Complexity: The structure of 3-benzoyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one features a unique tetrahydrofuran ring, which confers stability and reactivity, making it an ideal candidate for further chemical modifications.
  • Pharmacological Potential: Compounds with similar structures to this one have shown promising biological activities, including antiviral and anticancer properties. It’s exciting for researchers to explore the bioactivity of this compound and its potential applications in medicine.
  • Reactivity: The presence of the alkynyl moiety in its structure makes this compound highly reactive, paving the way for various chemical transformations that can lead to more complex architectures.
  • Applications in Material Science: Beyond organic synthesis, exploring this compound's characteristics may unveil applications in creating advanced materials with specific optical or electronic properties.

In conclusion, the study of 3-benzoyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one not only showcases the elegance of organic synthesis but also opens pathways for potential innovations in pharmacological and material sciences. The synergy of its components and the ability to modify its structure presents endless possibilities, making it a topic of interest among chemists and researchers alike.

Synonyms
28330-22-5
2(3H)-FURANONE, DIHYDRO-3-BENZOYL-5-(2-PROPYNYLOXYMETHYL)-
RefChem:1058743
BRN 1256977
Propargyloxymethyl-4 benzoyl-2 gamma-butyrolactone
gamma-Butyrolactone, 2-benzoyl-4-propargyloxymethyl