Triacetylglycerol | Solubility of Things

Identification

Molecular formula

C₁₂H₁₂O₉

CAS number

21765-39-1

IUPAC name

(6-acetoxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) acetate

State

This compound is in a solid state at room temperature. It does not sublimate under normal conditions and remains stable as a solid unless subjected to higher temperatures where it melts.

Melting point (Celsius)

98.00

Melting point (Kelvin)

371.15

Boiling point (Celsius)

332.50

Boiling point (Kelvin)

605.70

General information

Molecular weight

282.23g/mol

Molar mass

282.2330g/mol

Density

1.3000g/cm³

Appearence

The compound is typically a colorless or white solid, often appearing as a crystalline powder or in a more compacted block form. It is relatively stable in appearance, maintaining its solid structure under typical room conditions.

Comment on solubility

Solubility of (6-acetoxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) acetate

The solubility of (6-acetoxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) acetate, with the chemical formula C₁₂H₁₂O₉, can be influenced by several factors due to its complex molecular structure. Here are some key points regarding its solubility:

Polar vs. Nonpolar: The compound features both polar and nonpolar groups, suggesting it may exhibit varying solubility in different solvents. The presence of acetate and carbonyl functional groups typically indicates a degree of polarity.
Solvent Compatibility: It is likely to be soluble in polar organic solvents such as methanol, ethanol, or acetone, while having limited solubility in nonpolar solvents like hexane.
Temperature Effects: Like many organic compounds, solubility can increase with temperature, making hot solvents a feasible choice for dissolution.
Influence of pH: The compound may also respond to changes in pH; under basic conditions, ionization could enhance solubility further due to increased charge density.

Overall, understanding the solubility characteristics of (6-acetoxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) acetate requires considering its unique structure, polarity, and interaction with different solvents.

Interesting facts

Fascinating Insights into (6-Acetoxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) Acetate

This compound, a member of the furan family, exhibits a complex structure that offers both intrigue and versatility in chemical applications. Here are some captivating aspects:

Versatile Synthesis: The synthesis of this compound involves intricate methodologies that exemplify the creativity inherent in organic chemistry. Researchers often leverage its unique structural features to develop innovative reactions.
Biological Applications: It has garnered attention in medicinal chemistry due to its potential therapeutic properties. Compounds with similar structures have shown promise in anti-inflammatory and anticancer activities.
Structural Elegance: With multiple functional groups, this compound is a perfect example of how subtle changes in molecular architecture can lead to significant differences in chemical reactivity and biological activity.
Interdisciplinary Interest: Chemists across various fields—including pharmaceuticals, agrochemicals, and materials science—study this compound to uncover new applications and enhance existing technologies.
Inspiration for New Research: As scientists continue to explore its properties, it serves as a foundation for designing new derivatives that could lead to enhanced efficacy in drug discovery.

As the exploration of (6-acetoxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) acetate unfolds, it emphasizes the critical role that such compounds play in the advancement of both chemistry and medicine. The interactions derived from this compound pave the way for exciting breakthroughs that could impact various scientific fields.

Synonyms

DTXSID90859524

NS00127294

2,5-Dioxohexahydrofuro[3,2-b]furan-3,6-diyl diacetate