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1-[fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene

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Identification
Molecular formula
C19H33FO2P
CAS number
27640-84-6
IUPAC name
1-[fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene
State
State

Usually found as a liquid at room temperature due to its relatively low melting point and moderate boiling point.

Melting point (Celsius)
-20.50
Melting point (Kelvin)
252.65
Boiling point (Celsius)
371.50
Boiling point (Kelvin)
644.65
General information
Molecular weight
320.42g/mol
Molar mass
320.4200g/mol
Density
0.8760g/cm3
Appearence

The compound is generally a colorless to light yellow liquid. Usually presents as a transparent and viscous fluid without any significant aroma.

Comment on solubility

Solubility of 1-[fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene

The solubility of the compound 1-[fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene (C19H33FO2P) is influenced by its unique structure and functional groups. Understanding its solubility characteristics can provide insights into its potential applications in industrial and research contexts. Here are some key points:

  • Polarity: The presence of the fluoro and methoxy groups introduces polar characteristics, which can enhance solubility in polar solvents.
  • Hydrophobic Nature: The long hydrocarbon chain contributes to hydrophobic interactions, suggesting lower solubility in water but potentially higher solubility in organic solvents.
  • Solvent Compatibility: This compound may demonstrate good solubility in solvents such as:
    • Chloroform
    • Acetone
    • DMSO
  • Temperature Dependence: As with many organic compounds, solubility may also increase with rising temperatures, but this requires empirical data for confirmation.

In summary, while specific solubility data for 1-[fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene is limited, its structure suggests a complex solubility profile influenced by its dual characteristics of polarity and hydrophobicity.

Interesting facts

Interesting Facts about 1-[Fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene

This compound, with its complex structure, belongs to a fascinating class of phosphorous-containing compounds that have garnered significant attention in organic and medicinal chemistry. Here are some intriguing aspects to consider:

  • Versatile Intermediate: The presence of a phosphoryl group makes this compound a valuable intermediate in the synthesis of various drugs and agrochemicals, showcasing its potential in pharmaceutical applications.
  • Fluorinated Compounds: The incorporation of fluorine atoms often enhances metabolic stability and bioactivity. This compound's fluoro substituent is likely to play a crucial role in its biological interactions.
  • Unsaturated Structure: The octadeca-6,9,12-triene structure indicates multiple double bonds, which can influence the compound’s reactivity and interaction with biological membranes, potentially impacting how it is absorbed and utilized in living organisms.
  • Mechanistic Insights: Studies on phosphorous-containing compounds often reveal unique mechanisms of action, which can lead to the development of novel therapeutic agents with improved efficacy and selectivity.

As a compound that merges the fields of organic chemistry and medicinal chemistry, 1-[fluoro(methoxy)phosphoryl]octadeca-6,9,12-triene exemplifies the creativity inherent in compound design, paving the way for new innovations in drug development.

In summary, the study of this compound not only enriches our understanding of phosphorous chemistry but also opens avenues for practical applications in health and agriculture. As scientists continue to explore its properties, the potential benefits of such compounds could be groundbreaking!

Synonyms
VEC45191