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Alachlor

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Identification
Molecular formula
C8H14ClN3O2
CAS number
15972-60-8
IUPAC name
4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid;1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
State
State

The compound is in a solid state at room temperature.

Melting point (Celsius)
39.00
Melting point (Kelvin)
312.15
Boiling point (Celsius)
138.50
Boiling point (Kelvin)
411.70
General information
Molecular weight
270.77g/mol
Molar mass
270.7740g/mol
Density
1.1940g/cm3
Appearence

The compound typically appears as a slightly beige granular solid.

Comment on solubility

Solubility of 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine

The solubility of this complex compound can be influenced by various factors, primarily due to its polyfunctional nature. Here are several considerations regarding its solubility:

  • Polar and Nonpolar Characteristics: The presence of multiple functional groups, such as carboxylic acids and hydroxyl groups, suggests that the compound may exhibit both polar and nonpolar characteristics, which can affect its solubility in different solvents.
  • Interactions in Aqueous Solutions: The carboxylic acid groups can facilitate hydrogen bonding, enhancing solubility in polar solvents such as water. It is likely that the compound is more soluble in aqueous environments compared to nonpolar solvents.
  • Thermodynamic Factors: Solubility is also influenced by temperature. An increase in temperature can often lead to an increase in solubility for most organic compounds owing to enhanced molecular motion.
  • Salt Formation: This compound may have the ability to form salts, which can improve its overall solubility in aqueous environments significantly.
  • pH Sensitivity: The solubility may also vary with pH, especially due to the acidic groups. In higher pH conditions, deprotonation can occur, thus increasing the solubility of the acid form in the aqueous phase.

Ultimately, the solubility behavior of this compound is complex due to its chemical structure and the interactions that can occur in different environments. Thus, thorough experimental evaluation in various solvents is essential to provide precise solubility data.

Interesting facts

Interesting Facts about 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine

This compound is a fascinating example of organic chemistry that combines multiple functional groups and aromatic systems, demonstrating the complex interactions that can occur in molecular structures. Here are some key highlights:

  • Complex Structure: Featuring a blend of naphthalene and triazine, this compound has a unique ability to engage in π-π stacking interactions due to its aromatic characteristics.
  • Biological Role: Compounds containing naphthalene derivatives often exhibit important biological activities, such as antimicrobial and antitumor properties. This makes them interesting candidates for pharmaceutical research.
  • Environmental Applications: The presence of carboxylic acid groups implies potential reactivity in wastewater treatment processes where they may act as chelating agents for heavy metals.
  • Research Potential: The triazine unit is known for its application in agrochemicals, particularly as herbicides. Researchers are exploring how the unique structure of this compound may also lead to novel applications in pest management.

As a chemistry student or scientist, it’s intriguing to consider how altering just a few atoms or functional groups in such a compound could lead to entirely new properties and applications.

In summary, this compound not only serves as a remarkable example of functional group interplay but also highlights the dynamic nature of chemical research, where each distinctive molecular feature opens up new avenues of exploration and discovery.

Synonyms
CI-501 Pamoate
TCMDC-125837
CI 501
C.I.-501
SCHEMBL537631
CHEMBL588912
WLN: Q B- 2
NSC77830
NCI60_041716
4,2-dihydro-2,2-dimethyl-s-triazine pamoate
4,2-dihydro-2,2-dimethyl-s-triazine compound (2:1) with 4,4'-methylenebis[3-hydroxy-2-naphthoic acid
WLN: L66J CQ DVQ B- 21 &621 T6N CN EN BHJ AR DG& B B DZ FZ & 2 &622 L66J CQ DV