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Cannabidiol

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Identification
Molecular formula
C21H30O2
CAS number
13956-29-1
IUPAC name
2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol
State
State

At room temperature, cannabidiol is typically solid in its pure crystalline form. However, it may also exist as an oil depending on the formulation and presence of impurities or solvents.

Melting point (Celsius)
66.00
Melting point (Kelvin)
339.15
Boiling point (Celsius)
180.00
Boiling point (Kelvin)
453.15
General information
Molecular weight
314.46g/mol
Molar mass
314.4630g/mol
Density
0.9640g/cm3
Appearence

Cannabidiol appears as a colorless crystalline solid when pure. It can also appear as a pale yellow resin or oil, depending on its formulation and purity. It is insoluble in water but soluble in organic solvents.

Comment on solubility

Solubility of 2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol

The solubility of 2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol can be understood through several factors:

  • Polarity: The presence of multiple hydroxyl groups in the molecule contributes to its polarity. This allows for potential interactions with polar solvents, making it more soluble in such environments.
  • Hydrophobic Interactions: The hydrocarbon chains (pentyl and isopropenyl) add hydrophobic characteristics, which can influence solubility in non-polar solvents.
  • Temperature Dependence: As with many organic compounds, solubility may increase with temperature due to enhanced molecular motion.

In summary, the solubility of this compound is a result of a delicate balance between its polar and non-polar characteristics. It is likely to be more soluble in polar organic solvents such as methanol or ethanol, while exhibiting lower solubility in non-polar solvents. Understanding these properties can provide insight into its behavior in various chemical processes.

Interesting facts

Interesting Facts about 2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol

This compound, often referred to in the realm of organic chemistry, possesses a complex structure that showcases the beauty of molecular diversity. It belongs to a larger class of compounds known for their unique configurations and functional groups, which allow for various chemical reactions and interactions.

Key Features:

  • Stereochemistry: The presence of the (6R) stereocenter indicates that this compound can exhibit optical activity, leading to different behaviors in biological systems.
  • Functional Groups: The molecule contains multiple functional groups, including hydroxyl groups that contribute to its reactivity and potential for hydrogen bonding.
  • Natural Occurrence: Compounds similar to this one can often be found in nature, showcasing the intricate relationships between chemical structure and biological function.

Moreover, research has indicated that such compounds may play a role in various fields, including:

  • Pharmacology: Studying the biological activities linked to related compounds can lead to the discovery of new pharmaceuticals.
  • Cosmetics: Its unique properties may lend itself to applications in skincare products, providing enhanced benefits due to its structural features.
  • Flavor and Fragrance: Compounds of this nature can also be utilized in the synthesis of aromas and fragrances, enriching the sensory experience.

In conclusion, 2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol epitomizes the intersection of structure and function in chemical compounds. As we continue to explore such fascinating molecules, we reveal not only their scientific significance but also their potential applications in everyday life.

Synonyms
SCHEMBL2229837
LMPK13120001