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Chlorfenuron

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Identification
Molecular formula
C12H10ClN3O
CAS number
55722-33-5
IUPAC name
3-(4-chlorophenyl)-1-methyl-1-(1-methylprop-2-ynyl)urea
State
State

Chlorfenuron is typically found in a solid state at room temperature.

Melting point (Celsius)
240.00
Melting point (Kelvin)
513.15
Boiling point (Celsius)
402.50
Boiling point (Kelvin)
675.60
General information
Molecular weight
247.69g/mol
Molar mass
247.7060g/mol
Density
1.1010g/cm3
Appearence

Chlorfenuron appears as a white crystalline solid.

Comment on solubility

Solubility of 3-(4-chlorophenyl)-1-methyl-1-(1-methylprop-2-ynyl)urea

The solubility of 3-(4-chlorophenyl)-1-methyl-1-(1-methylprop-2-ynyl)urea can be influenced by various factors. Understanding its solubility characteristics is essential for applications in fields such as pharmaceuticals and agrochemicals. Here are some key points to consider:

  • Polarity: The presence of polar functional groups in the compound may enhance its solubility in polar solvents like water, while the hydrophobic portions can lead to lower solubility in such solvents.
  • Solvent Interaction: This compound may exhibit different solubility profiles in organic solvents. For instance, it could dissolve well in ethanol or acetone, given the presence of urea moiety which can engage in hydrogen bonding.
  • Temperature Dependency: Generally, the solubility of solids tends to increase with temperature. Therefore, heating the solvent might improve the solubility of this compound.
  • Concentration Effects: In concentrated solutions, interactions among solute molecules could lead to decreased solubility, a phenomenon known as self-association.

Various studies have reported solubility values that underscore these principles. For instance, one might find that 3-(4-chlorophenyl)-1-methyl-1-(1-methylprop-2-ynyl)urea is moderately soluble under specific conditions but could exhibit significant variance depending on the nature of the solvent and external factors. These nuances can greatly impact its bioavailability and overall performance in practical applications.

Interesting facts

Interesting Facts about 3-(4-chlorophenyl)-1-methyl-1-(1-methylprop-2-ynyl)urea

3-(4-chlorophenyl)-1-methyl-1-(1-methylprop-2-ynyl)urea is a fascinating compound with various applications and intriguing properties. Here are some key highlights:

  • Pesticide Potential: This compound belongs to a class of chemicals that have been researched and utilized in agricultural practices, particularly as potential herbicides. Its molecular structure allows it to interact with specific processes in plant physiology.
  • Chlorine Influence: The presence of the 4-chlorophenyl group enhances the compound's biological activity. Chlorine substitutions often lead to increased *lipophilicity*, improving penetration in biological systems.
  • Urea Derivatives: As a member of the urea family, this compound shares characteristics with other biologically active ureas, making it a subject of interest in medicinal chemistry for developing new pharmaceuticals.
  • Structure-Activity Relationship: The relationship between its structure and biological activity underscores the importance of molecular design. Variations in the functional groups can lead to significantly different properties and efficacy.
  • Research Applications: Ongoing studies on this compound may explore its mechanisms of action, side effects, and potential modifications to enhance efficacy while reducing toxicity.

In summary, 3-(4-chlorophenyl)-1-methyl-1-(1-methylprop-2-ynyl)urea is more than just a chemical; it's a doorway into the world of agrochemicals and medicinal research. Its unique molecular features invite further exploration and development as scientists seek to harness its potential.

Synonyms
BUTURON
3766-60-7
Butyron
Eptapur
Arisan
Buturon [BSI:ISO]
Caswell No. 207E
HS 95
EINECS 223-187-2
N'-(4-Chlorophenyl)-N-isobutinyl-N-methylurea
3-(p-Chlorophenyl)-1-methyl-1-(1-methyl-2-propynyl)urea
EPA Pesticide Chemical Code 207600
UNII-1961BJU91F
BRN 2941811
DTXSID5041699
1961BJU91F
BUTURON [ISO]
1-(4-Chlorophenyl)-3-methyl-3-(1-methyl-2-propynyl)urea
3-(4-Chlorophenyl)-1-methyl-1-(1-methylprop-2-ynyl)urea
H 95-1
N'-(4-Chlorophenyl)-N-methyl-N-(1-methyl-2-propynyl)-urea
Urea, 3-(p-chlorophenyl)-1-methyl-1-(1-methyl-2-propynyl)-
3-(4-Chlorphenyl)-1-methyl-1-isobutinylharnstoff
N-(4-Chlorphenyl)-N'-methyl-N'-isobutinylharnstoff
3-(4-Chlorphenyl)-1-methyl-1-isobutinylharnstoff [German]
DTXCID3021699
N-(4-Chlorphenyl)-N'-methyl-N'-isobutinylharnstoff [German]
Urea, N'-(4-chlorophenyl)-N-methyl-N-(1-methyl-2-propynyl)-
HS-95
N'-(4-Chlorophenyl)-N-methyl-N-(1-methyl-2-propynyl)urea
Urea, N'-(4-chlorophenyl)-N-methyl-N-(1-methyl-2-propyn-1-yl)-
H 951
H-951
223-187-2
byymilhakournm-uhfffaoysa-n
H 95
1-but-3-yn-2-yl-3-(4-chlorophenyl)-1-methylurea
CHEBI:82199
Eptapur; H 95; H 951; HS 95
SCHEMBL132561
3-(but-3-yn-2-yl)-1-(4-chlorophenyl)-3-methylurea
CHEMBL3185882
Tox21_301176
AKOS015888350
NCGC00248317-01
NCGC00255074-01
H-95
CAS-3766-60-7
Buturon, PESTANAL(R), analytical standard
NS00006372
C19074
Q15632833