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1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol

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Identification
Molecular formula
C19H33NO2
CAS number
25619-70-1
IUPAC name
1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol
State
State

At room temperature, the compound is in a liquid state. It is typically oily and might be described as having high viscosity.

Melting point (Celsius)
-86.00
Melting point (Kelvin)
187.15
Boiling point (Celsius)
405.50
Boiling point (Kelvin)
678.65
General information
Molecular weight
295.47g/mol
Molar mass
295.4740g/mol
Density
0.9453g/cm3
Appearence

The compound is typically a liquid that may appear as a viscous, oily substance. The exact color is not specified and may vary depending on purity and environmental conditions.

Comment on solubility

Solubility of 1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol

The solubility of 1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol (C19H33NO2) can be influenced by several factors due to its complex structure. Given the presence of both hydrophobic (alkyl chains) and hydrophilic (hydroxyl and pyridyl groups) components, the compound demonstrates a unique solubility profile:

  • Polar Solvents: The hydroxyl (-OH) group likely enhances solubility in polar solvents, such as water and ethanol.
  • Non-Polar Solvents: The alkyl chains suggest better solubility in non-polar solvents like hexane and chloroform.
  • Temperature Dependency: The solubility can vary significantly with temperature; increased temperatures often lead to higher solubility in both polar and non-polar solvents.
  • Concentration Effects: At higher concentrations, the solubility may also be affected by intermolecular interactions, such as hydrogen bonding.

In summary, the solubility of this compound is characterized by its ability to dissolve in varying solvents depending on the polarity and environmental conditions. As the saying goes, “like dissolves like,” which accurately describes the behavior of 1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol in relation to its solvent choices.

Interesting facts

Interesting Facts about 1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol

1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol is a fascinating chemical compound that holds significant interest due to its unique structural characteristics and potential applications. Here are some compelling aspects of this compound:

  • Structural Complexity: This compound features a complex structure that includes a pyridine ring, which is known for its aromatic properties. The presence of multiple functional groups like hydroxyl (-OH) and alkyl chains adds to its chemical reactivity and biological activity.
  • Biological Relevance: Compounds with pyridine moieties are often found in a variety of biologically active molecules. Their ability to interact with biological systems can lead to potential medicinal applications, such as in the development of pharmaceuticals or agrochemicals.
  • Hydrophobic Interactions: The long hydrophobic carbon chain in this compound can influence its solubility profile and membrane permeability, which is crucial for designing compounds intended for biological usage.
  • Potential Research Applications: Given its unique properties, this compound may be a candidate for studies related to material science, medicinal chemistry, or even organic synthesis. Researchers are always on the lookout for novel compounds that could exhibit interesting physical or chemical properties.
  • Tailored Functionality: The ability to manipulate the chain length and substitution patterns provides chemists with tools to engineer compounds with specific behaviors or functions, which is pivotal in material design and drug discovery.

"Chemistry is about composition and structure, but it's also about function!" This quote reflects the importance of understanding not just how a compound is made, but also how it behaves and interacts within different environments.

In summary, 1-[6-(2-hydroxyheptyl)-2-pyridyl]undeca-1,5-dien-3-ol is more than just a combination of atoms; it represents a wealth of potential waiting to be unlocked by future research and applications. The interplay between its structural components makes it a captivating subject for exploration in both academic and industrial chemical studies.

Synonyms
Bio1_000711
CBiol_001936
Bio1_000222
Bio1_001200