N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide

Identification

Molecular formula

C₂₃H₃₆FNO

CAS number

142408-68-4

IUPAC name

N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide

State

N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide is typically a liquid at room temperature and atmospheric pressure due to its relatively low melting point and high boiling point.

Melting point (Celsius)

-45.10

Melting point (Kelvin)

228.05

Boiling point (Celsius)

317.60

Boiling point (Kelvin)

590.75

General information

Molecular weight

347.54g/mol

Molar mass

347.5420g/mol

Density

0.9116g/cm³

Appearence

N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide appears as an oily liquid at room temperature. It typically presents with a translucent, slightly viscous consistency.

Comment on solubility

Solubility of N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide

N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide, with the chemical formula C₂₃H₃₆FNO, presents an intriguing case in solubility due to its unique structural characteristics. Here are some key points to consider:

Polar vs Nonpolar: The presence of a fluorine atom introduces a degree of polarity to the compound, which may enhance its solubility in polar solvents.
Hydrophobicity: Given the long hydrocarbon chain (icosa), the compound is likely to exhibit hydrophobic properties, making it more soluble in nonpolar organic solvents.
Solvent Compatibility: It is anticipated that this compound may dissolve well in solvents such as:

Chloroform
Ethyl acetate
Toluene

Limited Water Solubility: Due to the long hydrophobic chain and the relatively small polar group, it is expected to have limited solubility in water.

In summary, the solubility of N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide is a complex interplay between its hydrophobic and polar characteristics. Understanding these properties can assist in predicting its behavior in different chemical environments.

Interesting facts

N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide

This intriguing compound, known as N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide, is a member of the amide functional group and features a unique structure that combines fluorinated elements with a complex hydrocarbon tail. Here are some fascinating aspects of this compound:

Fluorine Influence: The inclusion of a fluorine atom is significant! Fluorinated compounds often exhibit altered chemical reactivity and can enhance the stability and lipophilicity of molecules, making them valuable in medicinal chemistry.
Amide Bond: The amide functional group is pivotal in biological systems, playing a critical role in the formation of proteins and peptides. The amine and carbonyl functionality can facilitate hydrogen bonding, enhancing molecular interactions.
Long Hydrocarbon Chain: The icosa-5,8,11,14-tetraenamide structure implies a long aliphatic chain with multiple double bonds. Such characteristics may impart interesting properties concerning lipid solubility and biological activity.
Potential Applications: Compounds with similar structures are often explored for their potential use in pharmaceuticals, particularly in the design of anti-cancer agents or molecular probes due to their specificity and binding capabilities.
Research Interest: The versatility stemming from the combination of fluorination and long-chain hydrocarbons renders this compound a topic of ongoing research in the fields of organic chemistry, medicinal chemistry, and synthetic biology.

In summary, N-(2-fluoroethyl)-2-methyl-icosa-5,8,11,14-tetraenamide stands at the intersection of organic synthesis and biological activity, illustrating the vast possibilities within the realm of chemical compounds.

Synonyms

ICX5600080