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Squalene

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Identification
Molecular formula
C30H50O
CAS number
111-02-4
IUPAC name
3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-ol
State
State

At room temperature, squalene is a liquid. Due to its low melting point, it remains in liquid form even at relatively low temperatures compared to room temperature.

Melting point (Celsius)
-75.00
Melting point (Kelvin)
198.00
Boiling point (Celsius)
284.00
Boiling point (Kelvin)
557.00
General information
Molecular weight
410.72g/mol
Molar mass
410.7180g/mol
Density
0.8580g/cm3
Appearence

Squalene is a colorless to pale yellow oil. It is odorless and clear in appearance, often used in cosmetics and health supplements. Its oily nature makes it a common ingredient in various moisturizing products.

Comment on solubility

Solubility of 3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-ol (C30H50O)

The solubility of 3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-ol in various solvents can be quite intriguing due to its unique hydrocarbon structure. Below are some key points regarding its solubility:

  • Hydrophobic Nature: The compound contains a long hydrocarbon chain, which generally indicates a strong hydrophobic character.
  • Solvent Interaction: It is likely to be soluble in non-polar solvents such as hexane or other aliphatic hydrocarbons, due to the compatibility with its hydrophobic regions.
  • Polar Solvents: On the other hand, its solubility in polar solvents, including water, is expected to be very low. This is primarily attributed to the lack of polar functional groups that would typically enhance solubility in such environments.
  • Temperature Effects: Temperature might significantly affect solubility; for instance, increasing temperature could enhance solubility in non-polar solvents.

In summary, while the compound demonstrates a clear affinity for non-polar environments, it is crucial to consider the balance of factors that influence the solubility, such as chain length and temperature. Thus, the solubility profile can be summarized as having limited solubility in polar solvents but a promising solubility in non-polar solvents.

Interesting facts

Interesting Facts about 3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-ol

The compound 3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-ol is a fascinating example of a long-chain organic compound. As a member of the aliphatic alcohol family, this compound showcases some intriguing properties and applications:

  • Long Carbon Chains: The presence of a lengthy carbon framework consisting of 31 carbon atoms is pivotal. Such long alkyl chains can lead to unique physical characteristics and reactivity.
  • Specialized Uses: Compounds with extended hydrocarbon chains like this one often find applications in biochemistry and materials science, particularly in the formulation of surfactants, lubricants, and polymers.
  • Biological Importance: Long-chain alcohols are frequently utilized as starting materials in the synthesis of various biomolecules and can play crucial roles in cellular processes.
  • Unique Properties: The physical properties of long-chain alcohols are markedly different from their shorter counterparts, including varying degrees of hydrophobicity and volatility, which can have significant implications in chemical reactions.

Additionally, the complex structure of this compound opens up avenues for research into its synthesis and functionalization. As a product of various methodologies in organic chemistry, including reductive elongation and carbon chain manipulation, it stands as a challenge and an opportunity for chemists looking to innovate in the field.

In essence, this compound is not just a simple alcohol; it embodies the intersection of organic chemistry, materials science, and even biology, allowing for a deeper understanding of mass transfer and reactivity characteristics of long-chain molecules.

Synonyms
DTXSID701112059
Moraprenol 11
Ficaprel 11
3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-ol
DTXCID401543669
AKOS032962413