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Mecoprop

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Identification
Molecular formula
C10H11ClO3
CAS number
93-65-2
IUPAC name
4-(4-chloro-3-methyl-phenoxy)butanoic acid
State
State

At room temperature, Mecoprop is typically a solid.

Melting point (Celsius)
94.50
Melting point (Kelvin)
367.65
Boiling point (Celsius)
344.90
Boiling point (Kelvin)
618.05
General information
Molecular weight
214.65g/mol
Molar mass
214.6590g/mol
Density
1.2700g/cm3
Appearence

Mecoprop typically appears as a colorless or off-white crystalline solid.

Comment on solubility

Solubility of 4-(4-chloro-3-methyl-phenoxy)butanoic acid

The solubility of 4-(4-chloro-3-methyl-phenoxy)butanoic acid can be influenced by several factors, primarily due to its structural features. This compound, being an organic acid, typically exhibits various degrees of solubility in different solvents.

Factors Affecting Solubility

  • Polarity: The presence of the phenoxy group and the carboxylic acid functional group contributes to its polar nature, which can enhance its solubility in polar solvents like water.
  • Hydrogen Bonding: The carboxylic acid part can form hydrogen bonds with water, aiding in solubility.
  • Hydrophobic Interactions: The chloro and methyl substituents influence hydrophobicity, potentially making the compound less soluble in nonpolar solvents.

As a general guideline, it is observed that:

  • Weak acids like this compound tend to be more soluble in stronger bases.
  • In organic solvents, solubility may vary greatly depending on the solvent's polarity.

Therefore, while 4-(4-chloro-3-methyl-phenoxy)butanoic acid may exhibit reasonable solubility in water due to its polar characteristics, its solubility in nonpolar solvents could be limited. This highlights the significance of molecular structure in determining solubility behavior.

Interesting facts

Exploring 4-(4-Chloro-3-methyl-phenoxy)butanoic Acid

4-(4-chloro-3-methyl-phenoxy)butanoic acid is a fascinating chemical compound that deserves attention for its unique structure and applications. Often referred to as a herbicide, this compound belongs to the family of synthetic auxins, which are widely recognized for their role in regulating plant growth. Here are some interesting aspects of this compound:

  • Selective Herbicide: This compound is particularly effective in controlling a wide range of broadleaf weeds while being relatively safe for crops. Its selectivity makes it a valuable tool in agricultural practices.
  • Synthetic Auxin: As a synthetic equivalent of natural plant hormones, it mimics the effects of auxins, which are vital for various plant growth processes.
  • Environmental Impact: Understanding the environmental behavior of this compound is crucial, as its application can affect non-target plant species and contribute to ecological balance.
  • Research Uses: Beyond its agricultural applications, 4-(4-chloro-3-methyl-phenoxy)butanoic acid serves as a useful reagent in biochemical studies, helping researchers understand plant growth mechanisms.

The molecular structure of this compound comprises a butanoic acid backbone with a phenoxy group, which plays a key role in its herbicidal activity. The presence of chlorine and methyl groups in its aromatic ring impacts its activity and stability significantly.

In summary, 4-(4-chloro-3-methyl-phenoxy)butanoic acid is not just an ordinary chemical; it is a crucial component in modern agriculture and scientific research. As we continue to explore its properties and effects, we gain insights into its potential, applications, and the importance of responsible usage in our ecosystems.

Synonyms
4-(4-Chloro-m-tolyloxy)-butyric acid
RefChem:514030
654-944-9
23609-99-6
4-(4-chloro-3-methylphenoxy)butanoic acid
4-(4-Chloro-3-methyl-phenoxy)-butyric acid
4-((4-chloro-m-tolyl)oxy)-butyricaci
Butanoic acid, 4-(4-chloro-3-methylphenoxy)-
Butyric acid, 4-(4-chloro-m-tolyloxy)-
BUTYRIC ACID, 4-((4-CHLORO-m-TOLYL)OXY)-
LA337YA4CW
MFCD00021779
NSC-102795
NSC 102795
BRN 1642474
NSC102795
4-(4-Chloro-3-methyl-phenoxy)butyric acid
UNII-LA337YA4CW
WLN: QV3OR DG C1
4-06-00-02066 (Beilstein Handbook Reference)
SCHEMBL7827991
DTXSID50178263
YAA60999
SBB016036
STK319155
4-(4-Chloro-m-tolyloxy)butyric acid
AKOS000103626
4-(4-chloro-3-methyl-phenoxy)butanoic acid
CS-0219478
ST50203260
EN300-04143
Z56860336