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5-(1,2-Dihydroxyethyl)tetrahydrofuran-2,3,4-trione

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Identification
Molecular formula
C6H6O6
CAS number
1110-57-2
IUPAC name
5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione
State
State

At room temperature, it is typically found in a solid state, appearing as a pale yellow powder.

Melting point (Celsius)
110.00
Melting point (Kelvin)
383.15
Boiling point (Celsius)
342.00
Boiling point (Kelvin)
615.15
General information
Molecular weight
174.13g/mol
Molar mass
174.1250g/mol
Density
1.5412g/cm3
Appearence

It appears as a pale yellow powder or granular substance that changes color upon exposure to light and air.

Comment on solubility

Solubility of 5-(1,2-Dihydroxyethyl)tetrahydrofuran-2,3,4-trione

The compound 5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione, with the chemical formula C6H6O6, exhibits intriguing solubility properties that can impact its applications in various fields. Understanding its solubility can help in determining the conditions under which it can be effectively utilized.

Factors Influencing Solubility

Several factors can influence the solubility of this compound:

  • Polarity: The presence of multiple hydroxyl (–OH) groups contributes to the molecule's polarity, enhancing its solubility in polar solvents like water.
  • Temperature: As is common with many organic compounds, increasing the temperature can improve solubility, enabling the dissolution of greater quantities.
  • pH Levels: Changes in the pH can affect the ionization of the hydroxyl groups, thus influencing the solubility. Typically, more alkaline conditions can lead to greater solubilization of compounds with acidic functional groups.

Expected Solubility Behavior

Due to these characteristics, it is expected that:

  • This compound is likely to be soluble in water, which is a significant aspect for its use in biological or chemical processes.
  • In organic solvents, such as ethanol or methanol, the solubility may vary, potentially improving due to the hydrogen bonding capabilities of the solvent with the compound.

In conclusion, the solubility of 5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione is primarily determined by its structural features and external conditions, making it vital to consider these aspects when preparing solutions for experimentation or practical applications.

Interesting facts

Interesting Facts about 5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione

5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione is a fascinating compound that belongs to a class of organic molecules known for their intricate structures and significant chemical properties. Here are some key aspects that make this compound interesting:

  • Structural Complexity: The compound features a cyclic structure characteristic of tetrahydrofuran systems, coupled with multiple functional groups. This complexity leads to unique reactivity patterns and possible applications in synthetic chemistry.
  • Biological Significance: Compounds similar to this can often mimic biological systems, thus, it is worth exploring whether this compound plays roles in biological pathways or interacts with biomolecules.
  • Synthesis Potential: The presence of multiple hydroxyl (-OH) groups opens up avenues for various synthetic applications, such as the development of pharmaceutical intermediates and other organic compounds.
  • Research Interest: As researchers seek more sustainable materials, compounds like this one may serve as bio-based alternatives for polymers or other applications, contributing to the green chemistry movement.

Understanding the reactivity and properties of 5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione can help chemists design new reactions, create beneficial materials, and advance various fields ranging from pharmaceuticals to materials science. As the saying goes, *“The more we explore, the more we discover,”* and this compound exemplifies that potential.

Synonyms
7723-73-1
5-(1,2-Dihydroxyethyl)-2,3,4(5H)-furantrione
5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione
L-DehydroAscorbicAcid-13C6
CHEBI:17242
5-(1,2-dihydroxyethyl)furan-2,3,4(5H)-trione
dehydroascorbates
DTXSID40862023
Dehydroascorbinsaure
SCHEMBL257592
CHEMBL174035
DEHYDROASCORBIC ACID, L-
ASCORBIC ACID, L-DEHYDRO-
NSC141520
NSC240736
AKOS006228873
NSC-141520
NSC-240736
AC-13584
DB-051599
DB-056192
Q57826492