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

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Identification
Molecular formula
C16H16O3
CAS number
118895-96-0
IUPAC name
3-benzyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one
State
State

At room temperature, this compound can be found in a crystalline solid state, although it can melt into a liquid upon slight heating. It is relatively stable and does not readily evaporate at standard conditions.

Melting point (Celsius)
54.00
Melting point (Kelvin)
327.15
Boiling point (Celsius)
285.00
Boiling point (Kelvin)
558.15
General information
Molecular weight
244.29g/mol
Molar mass
244.2910g/mol
Density
1.1611g/cm3
Appearence

The compound is typically a pale yellow to clear liquid or crystalline solid. It may exhibit a characteristic odor. Due to its structural properties, it might also appear as an oily substance depending on specific ambient conditions, such as temperature and purity.

Comment on solubility

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

The solubility of 3-benzyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one can be influenced by several factors such as polarity, functional groups, and molecular structure. This compound exhibits a unique structure that includes a furan ring and alkyl substituents, which can play significant roles in solubility behavior.

Factors Affecting Solubility:

  • Polarity: The presence of polar functional groups can enhance solubility in polar solvents, while non-polar characteristics may favor solubility in non-polar environments.
  • Hydrogen Bonding: Ability to form hydrogen bonds can significantly increase solubility in solvents that can engage in similar bonding.
  • Molecular Size: Larger molecular sizes can hinder solubility due to steric factors, while smaller molecules tend to be more soluble.

It is crucial to consider the solvent used when assessing the solubility of this compound. In general:

  • In Polar Solvents: Enhanced solubility is often observed due to favorable interactions.
  • In Non-Polar Solvents: Limited solubility may occur because of unfavorable interactions.

As a result, predicting the exact solubility requires experimental data, but understanding these underlying principles makes discussions about the solubility of compounds like 3-benzyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one both engaging and essential.

Interesting facts

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

3-benzyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one is a fascinating compound with a unique structure that grants it intriguing properties and potential applications. Below are some noteworthy aspects of this compound:

  • Structural Significance: The tetrahydrofuran ring in its structure contributes to the stability and reactivity of the molecule. This cyclic ether is known for its role in organic synthesis.
  • Medical Potential: Compounds with similar structures are often explored for their biological activity. Research indicates that they may possess antimicrobial or antifungal properties, making them candidates for pharmaceutical development.
  • Versatile Building Block: The presence of the benzyl and prop-2-ynoxymethyl groups not only adds complexity to the molecule but also serves as functional moieties for further chemical modification.
  • Synthetic Applications: This compound can be instrumental in organic synthesis. The alkyne functionality can undergo various reactions, including click chemistry, allowing for the creation of more complex molecules.
  • Potential for Innovation: With ongoing research in green chemistry and sustainable practices, compounds like 3-benzyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one may provide pathways to sustainable synthesis methods.

In conclusion, 3-benzyl-5-(prop-2-ynoxymethyl)tetrahydrofuran-2-one showcases the complexities and possibilities inherent in organic chemistry. As we continue to explore its full potential, this compound may pave the way for new discoveries in both synthetic and medicinal chemistry.

Synonyms
27850-28-8
2(3H)-FURANONE, DIHYDRO-3-BENZYL-5-(2-PROPYNYLOXYMETHYL)-
RefChem:1058744
BRN 1582940
Dihydro-3-benzyl-5-(2-propynyloxymethyl)-2(3H)-furanone
Propargyloxymethyl-4 benzyl-2 gamma-butyrolactone
gamma-Butyrolactone, 2-benzyl-4-(2-propynyloxymethyl)-