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(2,4-dinitro-6-sec-butyl-phenyl) propylsulfanylformate

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Identification
Molecular formula
C16H20N2O6S
CAS number
2303-16-4
IUPAC name
(2,4-dinitro-6-sec-butyl-phenyl) propylsulfanylformate
State
State

At room temperature, (2,4-dinitro-6-sec-butyl-phenyl) propylsulfanylformate exists in a solid state. Typically handled as a fine powder or granule, it is stable under normal conditions and requires appropriate storage to prevent degradation.

Melting point (Celsius)
106.80
Melting point (Kelvin)
379.95
Boiling point (Celsius)
344.50
Boiling point (Kelvin)
617.65
General information
Molecular weight
344.34g/mol
Molar mass
344.3440g/mol
Density
1.3690g/cm3
Appearence

(2,4-dinitro-6-sec-butyl-phenyl) propylsulfanylformate is typically a pale yellow crystalline solid, often presented in powdered or granule form. Its appearance may vary slightly based on purity and specific conditions of synthesis.

Comment on solubility

Solubility of (2,4-dinitro-6-sec-butyl-phenyl) propylsulfanylformate

The solubility of the compound (2,4-dinitro-6-sec-butyl-phenyl) propylsulfanylformate can be influenced by several factors, including its molecular structure and the presence of functional groups. Here are some key points to consider:

  • Polarity: The presence of nitro groups (–NO2) contributes to the overall polarity of the compound, which can enhance solubility in polar solvents such as water.
  • Hydrophobic regions: The sec-butyl group introduces a hydrophobic portion, which can limit solubility in polar environments while allowing better solubility in organic solvents like ethanol or acetone.
  • Interactions: Strong hydrogen bonding and dipole-dipole interactions from the sulfanyl and formate functionalities can enhance solubility in suitable solvents.

However, it is important to note that the interplay between these factors may lead to varying solubility profiles. As with many organic compounds, the actual solubility can be determined through experimental measurements, as theoretical predictions might not fully account for complex interactions in solution.

In summary, the solubility of (2,4-dinitro-6-sec-butyl-phenyl) propylsulfanylformate is expected to be:

  • Moderate in polar solvents due to polarity.
  • Higher in organic solvents due to hydrophobic characteristics.

This nuanced balance of properties underscores the need for careful evaluation when assessing solubility in various environments.

Interesting facts

Interesting Facts about (2,4-Dinitro-6-sec-butyl-phenyl) Propylsulfanylformate

(2,4-Dinitro-6-sec-butyl-phenyl) propylsulfanylformate is a fascinating compound that garners interest in various fields of chemistry.

Chemical Composition and Structure

  • This compound features a distinctive structure that includes both dinitro and sulfanyl functional groups.
  • The presence of a sec-butyl group contributes to the compound's unique reactivity and stability.
  • The integration of nitro groups significantly influences electronic properties, making them a focal point for potential applications.

Applications in Chemistry

  • Pharmaceutical Industry: The modification of phenyl groups in compounds alike can lead to bioactive substances, enhancing therapeutic effects.
  • Synthesis: This compound may serve as an intermediate in the synthesis of more complex molecules, showcasing the versatility in organic synthesis.

Environmental Considerations

Compounds containing nitro groups have raised attention due to their potential environmental impact. The study of their degradation pathways is crucial in assessing risks associated with their release into ecosystems.

Quote to Ponder

"The beauty of chemistry lies not just in molecules themselves, but in understanding their capabilities and interactions." - Anonymous

Exploring (2,4-dinitro-6-sec-butyl-phenyl) propylsulfanylformate opens up avenues for innovative research, particularly in medicinal chemistry and environmental science, emphasizing the crucial balance between utility and sustainability in chemical development.

Synonyms
Stauffer R-11261
14355-12-5
ENT 27,368
NSC 190964
BRN 2179890
R-11261
O-(2-(1-Methylpropyl)-4,6-dinitrophenyl) S-propyl carbonothioate
CARBONIC ACID, THIO-, O-(2-sec-BUTYL-4,6-DINITROPHENYL) S-PROPYL ESTER
Carbonothioic acid, O-(2-(1-methylpropyl)-4,6-dinitrophenyl) S-propyl ester
O-(2-sek.Butyl-4,6-dinitrofenyl)-S-propylester kyseliny thiouhlicite [Czech]
O-(2-sek.Butyl-4,6-dinitrofenyl)-S-propylester kyseliny thiouhlicite
(2-butan-2-yl-4,6-dinitrophenyl) propylsulfanylformate
Thiocarbonic acid O-(2-sec-butyl-4,6-dinitrophenyl)S-propyl ester
DTXSID80931944
(2-Butan-2-yl-4,6-dinitrophenyl)propylsulfanylformate
O-[2-(Butan-2-yl)-4,6-dinitrophenyl] S-propyl carbonothioate