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Delta-3-Carene

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Identification
Molecular formula
C10H16
CAS number
13466-78-9
IUPAC name
(2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene
State
State

In its pure form, Delta-3-Carene is a liquid at room temperature.

Melting point (Celsius)
-67.00
Melting point (Kelvin)
206.15
Boiling point (Celsius)
174.00
Boiling point (Kelvin)
447.15
General information
Molecular weight
136.24g/mol
Molar mass
136.2380g/mol
Density
0.8600g/cm3
Appearence

Delta-3-Carene is a colorless liquid with a sweet, pungent odor. It is composed of bicyclic monoterpenes and is found in the essential oils of various plants, particularly in turpentine.

Comment on solubility

Solubility of (2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene

The solubility of the compound (2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene is influenced by its unique structural characteristics. Here are some pertinent points regarding its solubility:

  • Polarity: Its tricyclic structure may lead to a relatively hydrophobic character, suggesting limited solubility in polar solvents.
  • Solvent Compatibility: More likely to be soluble in non-polar solvents such as hexane or heptane, while solubility in polar solvents like water may be minimal.
  • Temperature Influence: Solubility can be significantly affected by temperature variations; higher temperatures might promote dissolution in suitable organic solvents.

In summary, due to its complex tricyclic structure and hydrophobic characteristics, (2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene is expected to be more soluble in non-polar environments than in polar solvents.

Interesting facts

Interesting Facts about (2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene

(2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene is a fascinating compound, primarily due to its complex bicyclic structure and unique stereochemistry. Here are some interesting points worth noting:

  • Stereochemistry: This compound is characterized by its specific stereoisomerism, with R and S configurations. These configurations are significant because they can influence the compound's reactivity and interactions in biological systems.
  • Nature of Structure: The tricyclic framework of this compound contributes to its rigidity. This rigidity often leads to interesting properties, making it of interest in the design of novel pharmaceuticals and agrochemicals.
  • Chemical Behavior: Given its structure, the compound might exhibit unique reactivity patterns, including possible participation in cycloaddition or substitutions. This makes it a subject of interest for synthetic chemists aiming for innovative synthesis routes.
  • Applications: Due to its intriguing structure, it may find applications in fragrance chemistry or as a precursor in the synthesis of other complex organic molecules. Some variants are known to have biological activity, suggesting potential medicinal properties.
  • Research Interest: Many compounds with similar structures have been shown to interact with biological macromolecules. This makes them valuable for studying mechanisms of action at a molecular level, opening pathways to new therapeutic drugs.

In summary, the specific arrangement of atoms and bonds in (2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene not only exemplifies the artistry of organic chemistry but also sets the stage for various research avenues in medicinal and synthetic chemistry. As researchers delve deeper into such compounds, they may unlock new functionalities and applications that were previously unimagined.

Synonyms
(2R,5S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene