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dinotefuran

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Identification
Molecular formula
C7H14ClNO4
CAS number
165252-70-0
IUPAC name
[2-(1-methylheptyl)-4,6-dinitro-phenyl] 2-chlorobutanoate
State
State

At room temperature, dinotefuran exists in a solid state.

Melting point (Celsius)
37.00
Melting point (Kelvin)
310.15
Boiling point (Celsius)
290.00
Boiling point (Kelvin)
563.15
General information
Molecular weight
302.27g/mol
Molar mass
302.2650g/mol
Density
1.3996g/cm3
Appearence

Dinotefuran is a colorless crystalline solid that may also appear as a slightly tan powder. The compound is odorless and is known for its fine granular consistency.

Comment on solubility

Solubility of [2-(1-methylheptyl)-4,6-dinitro-phenyl] 2-chlorobutanoate

The solubility of the compound [2-(1-methylheptyl)-4,6-dinitro-phenyl] 2-chlorobutanoate can be influenced by several factors. Understanding its solubility characteristics is essential for its applications and formulations.

Key Factors Affecting Solubility:

  • Polarity: The presence of various functional groups in the compound impacts its overall polarity, which in turn affects how well it dissolves in polar or non-polar solvents.
  • Hydrophobic/Hydrophilic Balance: Given the alkyl side chain, there may be a hydrophobic character, making it less soluble in water, but potentially soluble in organic solvents like ethanol or acetone.
  • Temperature: Typically, increasing temperature can enhance the solubility of organic compounds; however, specific behavior may vary based on the compound's structure.

It is generally observed that:

  1. Compounds with larger non-polar groups tend to decrease solubility in polar solvents.
  2. Conversely, increased solubility can be achieved in non-polar solvents.

In summary, while the solubility of [2-(1-methylheptyl)-4,6-dinitro-phenyl] 2-chlorobutanoate will largely depend on the solvent used and temperature conditions, its potential applications require thorough testing to establish precise solubility values in various media.

Interesting facts

Interesting Facts about [2-(1-methylheptyl)-4,6-dinitro-phenyl] 2-chlorobutanoate

[2-(1-methylheptyl)-4,6-dinitro-phenyl] 2-chlorobutanoate is a fascinating compound due to its unique structural features and potential applications in various fields. Here are some key highlights:

  • Synthetic Versatility: This compound showcases the ability to combine distinct functional groups, making it valuable in the design of tailored molecules for specific purposes, including pharmaceuticals and agrochemicals.
  • Nitro Group Presence: The presence of multiple nitro (–NO2) groups contributes to its reactivity and makes it an interesting subject for studying chemical kinetics and mechanisms.
  • Chirality Considerations: The inclusion of a carbon chain with a chiral center introduces the possibility of stereoisomerism, which is crucial in medicinal chemistry, as different isomers can exhibit varied biological activities.
  • Potential Applications: Compounds of this nature may find uses in pesticides or herbicides, given their structural characteristics that influence biological activity.
  • Environmental Impact: Understanding the degradation pathways of such compounds is vital, as their stability and persistence in the environment can affect ecological systems.

As research continues, the exploration of [2-(1-methylheptyl)-4,6-dinitro-phenyl] 2-chlorobutanoate not only enhances our knowledge of chemical interactions but also aids in the development of innovative solutions across chemistry and industry.

Synonyms
2411-01-0
ENT 27,327-X
NSC 190927
Thompson-hayward T-H 093-F
T-H 093-F
BUTYRIC ACID, 2-CHLORO-, 2-(1-METHYLHEPTYL)-4,6-DINITROPHENYL ESTER
DTXSID40946938
(2,4-Dinitro-6-octan-2-ylphenyl)2-chlorobutanoate
2,4-DINITRO-6-(OCTAN-2-YL)PHENYL 2-CHLOROBUTANOATE