1-ethoxy-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene

Identification

Molecular formula

C₁₈H₂₁NO₄

CAS number

157183-04-5

IUPAC name

1-ethoxy-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene

State

At room temperature, this compound is generally solid. The presence of multi-ring structures within its molecular framework lends it sufficient stability to maintain a solid state under standard ambient conditions.

Melting point (Celsius)

79.00

Melting point (Kelvin)

352.15

Boiling point (Celsius)

450.00

Boiling point (Kelvin)

723.15

General information

Molecular weight

357.43g/mol

Molar mass

357.4320g/mol

Density

1.1580g/cm³

Appearence

1-Ethoxy-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene typically appears as a pale yellow to light brown solid. It is commonly presented in crystalline form with a notable aromatic odor, due to the presence of the benzene rings within its structure.

Comment on solubility

Solubility Overview of 1-Ethoxy-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene

The solubility of 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene can be characterized by specific interactions with solvents, primarily driven by its aromatic structure and the presence of ethoxy and nitro functional groups. Here are some key points regarding its solubility:

Polar vs. Nonpolar Solvents: Due to the ethoxy groups present, this compound may exhibit better solubility in polar organic solvents such as ethanol and methanol. Conversely, it may show limited solubility in nonpolar solvents.
Hydrogen Bonding: The presence of electronegative atoms can facilitate hydrogen bonding, which enhances solubility in polar solvents.
Temperature Dependency: Like many organic compounds, the solubility may increase with temperature, allowing for greater dissolution.
Dissociation Behavior: The nitro group could contribute to some degree of dissociation in solution, influencing solubility dynamics.

In summary, the solubility of 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene is influenced by its functional groups and the solvent environment. It is crucial to consider these factors to predict solubility behavior accurately.

Interesting facts

Interesting Facts about 1-Ethoxy-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene

1-Ethoxy-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene is a fascinating compound that showcases the complexity and creativity found in organic chemistry. Here are some intriguing aspects of this unique compound:

Diverse Applications: Compounds like this one are often explored for their potential applications in pharmacology and material science. The presence of the nitro group may impart distinct electronic properties that can be utilized in drug design.
Structural Features: The molecular structure includes both ethoxy and phenyl groups, which can enhance its hydrophobic character and influence how it interacts with biological membranes, making it an interesting candidate for solubility studies.
Synthetic Pathways: The synthesis of such a compound may involve multi-step reactions, including nitration and etherification, demonstrating the intricate processes chemists use to create complex molecules.
Reactivity Insights: The presence of multiple functional groups like nitro and ethoxy can lead to varied chemical reactivities. Studying the reactions and mechanisms of this compound may reveal exciting insights into charge transfer and electron mobility.
Research Potential: Ongoing research into compounds featuring substituted aromatic rings continues to unveil their roles as intermediates in various chemical reactions, pharmaceuticals, and agrochemicals.

Overall, 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene represents a blend of chemistry that invites researchers to explore its properties, applications, and potential innovations in science.

Synonyms

Butane, 1,1-bis(p-ethoxyphenyl)-2-nitro-

26258-71-9

RefChem:1080244

1,1-Bis(p-ethoxyphenyl)-2-nitrobutane

BRN 2010920

DTXSID60949123

1,1-bis-(p-ethoxyphenyl)-2-nitrobutane

1,1'-(2-nitrobutane-1,1-diyl)bis(4-ethoxybenzene)