Fluazifop-P-butyl | Solubility of Things

Identification

Molecular formula

C₁₉H₂₀ClNO₄

CAS number

79241-46-6

IUPAC name

2-morpholinoethyl 2-(4-chlorophenoxy)-3-phenyl-prop-2-enoate

State

At room temperature, Fluazifop-P-butyl is typically a pale yellow liquid. It is mostly used as a herbicide and is found in agricultural settings.

Melting point (Celsius)

-25.00

Melting point (Kelvin)

248.15

Boiling point (Celsius)

451.00

Boiling point (Kelvin)

724.15

General information

Molecular weight

383.82g/mol

Molar mass

383.8210g/mol

Density

1.1760g/cm³

Appearence

Fluazifop-P-butyl is a colorless to light yellow crystalline solid. It may also appear as a pale yellow liquid under some conditions. It has a mild chemical odor and is typically delivered in technical grade as an agrochemical for herbicidal purposes.

Comment on solubility

Solubility of 2-morpholinoethyl 2-(4-chlorophenoxy)-3-phenyl-prop-2-enoate

2-morpholinoethyl 2-(4-chlorophenoxy)-3-phenyl-prop-2-enoate is a compound of considerable interest, particularly concerning its solubility properties. Understanding its solubility behavior is crucial for applications in pharmaceuticals and chemical synthesis.

Solubility Insights

This compound is characterized by its unique molecular structure, which influences its behavior in various solvents. Here are some key points regarding its solubility:

Moderate Solubility: 2-morpholinoethyl 2-(4-chlorophenoxy)-3-phenyl-prop-2-enoate generally exhibits moderate solubility in polar solvents, such as alcohols and dimethyl sulfoxide (DMSO).
Organic Solvents: It tends to have better solubility in organic solvents, including acetone and ethyl acetate, due to the presence of hydrophobic phenyl groups.
Aqueous Solutions: The compound may show limited solubility in water, which is a common trait for many organic compounds with complex structures.
Temperature Effects: Increasing temperature often enhances solubility, which can be critical during synthesis and formulation processes.

To summarize, the solubility of 2-morpholinoethyl 2-(4-chlorophenoxy)-3-phenyl-prop-2-enoate is influenced by solvent polarity, temperature, and molecular interactions. Understanding these factors is essential for effectively utilizing this compound in various chemical applications.

Interesting facts

Interesting Facts about 2-Morpholinoethyl 2-(4-Chlorophenoxy)-3-phenyl-prop-2-enoate

2-Morpholinoethyl 2-(4-chlorophenoxy)-3-phenyl-prop-2-enoate is a fascinating compound that belongs to a class of organic molecules known for their diverse applications in medicinal chemistry. Here are some notable points about this compound:

Versatile Applications: This compound can serve as an important intermediate in the synthesis of various pharmaceuticals, particularly in the development of anti-inflammatory and analgesic agents.
Unique Structure: The presence of both a morpholino group and a chlorophenoxy moiety contributes to its unique chemical properties, enhancing its ability to interact with biological targets.
Biological Activity: Compounds similar to this one have shown potential as inhibitors of certain enzymes, making them candidates for drug development against diseases like cancer or bacterial infections.
Synthetic Pathways: The synthesis of 2-morpholinoethyl 2-(4-chlorophenoxy)-3-phenyl-prop-2-enoate involves several steps, highlighting the intricate processes required to create complex organic molecules.
Research Interest: Ongoing studies into similar compounds continue to uncover new biological activities, making this field of research highly dynamic and valuable.

As you delve deeper into the chemistry of this compound, consider the broader implications of such research in drug discovery and development. As noted in the scientific community, "The next great medical breakthrough could hinge on the discovery of new compounds that target specific cellular pathways." By studying compounds like 2-morpholinoethyl 2-(4-chlorophenoxy)-3-phenyl-prop-2-enoate, chemists are continuously paving the way for innovations in pharmaceuticals.