Skip to main content

Unknown Compound

ADVERTISEMENT
Identification
Molecular formula
C15H17NO2S
CAS number
.
IUPAC name
4-hydroxy-4-oxo-but-2-enoate;methyl-prop-2-ynyl-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)ammonium
State
State

At room temperature, this compound is expected to be a solid. The presence of aromatic and aliphatic rings contributes to the stability and solid state of the compound at ambient conditions.

Melting point (Celsius)
150.00
Melting point (Kelvin)
423.15
Boiling point (Celsius)
350.00
Boiling point (Kelvin)
623.15
General information
Molecular weight
274.40g/mol
Molar mass
274.4000g/mol
Density
1.2000g/cm3
Appearence

The compound likely appears as a crystalline solid due to its organic nature and structural complexity. It may exhibit a slight yellow or off-white color typical of many organic aromatic compounds.

Comment on solubility

Solubility of 4-hydroxy-4-oxo-but-2-enoate; methyl-prop-2-ynyl-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)ammonium

The solubility of chemical compounds is often influenced by their molecular structure and the presence of various functional groups. For 4-hydroxy-4-oxo-but-2-enoate; methyl-prop-2-ynyl-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)ammonium, key aspects of solubility can include:

  • Polar and Nonpolar Interactions: Compounds with polar functional groups generally exhibit higher solubility in polar solvents like water. In contrast, nonpolar sections may prefer organic solvents.
  • Hydrogen Bonding: The presence of hydroxyl groups can lead to robust hydrogen bonding, enhancing solubility in polar media.
  • Ionization: The ammonium group present may lead to increased solubility in aqueous solutions due to its ionic nature.

Factors affecting solubility include:

  1. Temperature: Solubility can vary significantly with temperature; typically, higher temperatures increase solubility.
  2. pH: The solubility of ionizable compounds can be strongly dependent on the pH of the solution, particularly for ammonium derivatives.
  3. Presence of Co-Solvents: In certain cases, mixing with other solvents can enhance solubility through specific interactions between the solute and solvent molecules.

Overall, predicting solubility involves understanding the balance between conflicting interactions within the molecule. With 4-hydroxy-4-oxo-but-2-enoate; methyl-prop-2-ynyl-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)ammonium, its solubility profile is likely to be influenced by these multifaceted factors, leading to interesting behavior in various environments.

Interesting facts

Interesting Facts about 4-hydroxy-4-oxo-but-2-enoate; methyl-prop-2-ynyl-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)ammonium

This compound exhibits unique characteristics that blend various chemical functionalities, making it a fascinating subject of study in the world of organic chemistry. Here, we delve into some remarkable aspects of this compound:

  • Diverse Applications: The presence of both hydroxy and oxo groups in conjunction with the tetrahydro-benzothiepin moiety suggests potential applications in pharmaceuticals, particularly in drug development and design.
  • Structural Complexity: Its intricate structure is a representation of synthetic organic chemistry, combining complex ring systems with functional groups that have significant biological implications.
  • Biological Activity: Compounds akin to this structure have been investigated for their biological activities, such as antimicrobial and anticancer properties. The benzothiepin segment may contribute to these activities due to its ability to interact with biological macromolecules.
  • Chemistry of Stability: The stability of the compound may be influenced by resonance structures derived from the double bond in the enolate form, which is integral in organic reactions including electrophilic additions and substitutions.
  • Potential as a Precursor: This compound can serve as a building block for more complex synthetic transformations, leading to other functionalized compounds that expand on its chemical reactivity.

In conclusion, 4-hydroxy-4-oxo-but-2-enoate; methyl-prop-2-ynyl(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)ammonium is not merely a chemical entity, but a gateway to a multitude of research possibilities in organic chemistry and medicinal applications. Its multifaceted character highlights the beauty and complexity inherent in the study of chemical compounds.