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Acesulfame K

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Identification
Molecular formula
C4H4N2O5
CAS number
55589-62-3
IUPAC name
4-(2-ethylhexyl)-1-isopropyl-7-methyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
State
State

Acesulfame K is typically found in a solid state at room temperature, presented as a white crystalline powder.

Melting point (Celsius)
225.00
Melting point (Kelvin)
498.15
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.15
General information
Molecular weight
201.25g/mol
Molar mass
201.2480g/mol
Density
1.8100g/cm3
Appearence

Acesulfame K appears as a white crystalline powder. It is stable under normal storage conditions and has good solubility in water. Its sweetening power is approximately 200 times that of sucrose, making it a common choice for sugar-free and low-calorie products. The compound is both heat and light stable, which makes it suitable for cooking and baking applications.

Comment on solubility

Solubility of 4-(2-ethylhexyl)-1-isopropyl-7-methyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione

The solubility of 4-(2-ethylhexyl)-1-isopropyl-7-methyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione is a nuanced topic due to its complex organic structure. This compound, characterized by both hydrophobic and polar functional groups, likely exhibits interesting solubility behavior in various solvents:

  • Polar solvents: The presence of polar carbonyl (-C=O) groups suggests that this compound may have moderate solubility in polar solvents like alcohols and dimethyl sulfoxide (DMSO).
  • Non-polar solvents: Given its long hydrocarbon chains, it is expected to have higher solubility in non-polar solvents such as hexane or toluene.
  • Aqueous solutions: Overall, this compound is likely to be poorly soluble in water, as the hydrophobic portions of the molecule would repel water molecules.

In conclusion, the solubility of this compound is highly dependent on the nature of the solvent utilized. As a general guideline, one might say that:

"Solubility is a reflection of the balance between molecular polarity and intermolecular interactions."

This highlights the importance of selecting the appropriate solvent for applications involving 4-(2-ethylhexyl)-1-isopropyl-7-methyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione to achieve the desired outcomes.

Interesting facts

Interesting Facts About 4-(2-ethylhexyl)-1-isopropyl-7-methyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione

This complex organic compound exhibits a unique structure that is characteristic of several intriguing properties and potential applications. Here are some notable facts:

  • Unique Structure: The compound features a tricyclic framework along with an azatricycle moiety, which contributes to its distinct chemical behavior and reactivity.
  • Applications: Due to its unique molecular structure, this compound is investigated for various applications including:
    • Organic synthesis
    • Pharmaceutical development
    • Material science innovations
  • Versatile Reactivity: Compounds similar in structure have shown to exhibit interesting reactivity in organic reactions, making them valuable intermediates in chemical synthesis.
  • Biological Activity: Some compounds with a similar backbone demonstrate biological activities, which warrants further research into this specific compound's potential effects.

As the study of chemical compounds progresses, researchers continue to explore potential avenues for utilizing unique structures like that of 4-(2-ethylhexyl)-1-isopropyl-7-methyl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione. The complexity of its molecular design not only fuels academic curiosity but also promotes innovations in various scientific fields.

Synonyms
13358-11-7
Synepirin 500
4-(2-ethylhexyl)-1-methyl-7-propan-2-yl-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
N-(2-Ethylhexyl)-1-isopropyl-4-methylbiclyclo(2:2:2)oct-5-ene-2,3-dicarboximide
N-(2-Ethylhexyl)-1-isopropyl-4-methylbiclyclo[2:2:2]oct-5-ene-2,3-dicarboximide
7-Ethano-1H-isoindole-1, 3(2H)-dion, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethy4
AI3-26991
AI 3-26991
Bicyclo(2.2.2)oct-5-ene-2,3-dicarboximide, N-(2-ethylhexyl)-1-isopropyl-4-methyl-
UNII-2A5S1H7FO1
4,7-Ethano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethyl)-
2A5S1H7FO1
SCHEMBL3712610
DTXSID9042176
MVKYQJHRHHQPDM-UHFFFAOYSA-N
NS00123610