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2-[1-(p-tolyl)ethoxycarbonyl]benzoic acid

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Identification
Molecular formula
C17H16O4
CAS number
3178-44-5
IUPAC name
2-[1-(p-tolyl)ethoxycarbonyl]benzoic acid
State
State
The compound is typically found in a solid state at room temperature, given its higher melting point above standard room conditions.
Melting point (Celsius)
140.50
Melting point (Kelvin)
413.65
Boiling point (Celsius)
357.20
Boiling point (Kelvin)
630.35
General information
Molecular weight
270.28g/mol
Molar mass
270.2840g/mol
Density
1.2280g/cm3
Appearence

This compound usually appears as a solid, often in a crystalline powder form. The color may range from white to off-white, depending on the purity and specific conditions during its synthesis and storage. It may also exhibit a faint aromatic odor due to its structural components.

Comment on solubility

Solubility of 2-[1-(p-tolyl)ethoxycarbonyl]benzoic Acid

The solubility of 2-[1-(p-tolyl)ethoxycarbonyl]benzoic acid can be quite intriguing due to its specific structural features. Generally, this compound is characterized by a combination of hydrophobic and hydrophilic groups:

  • Hydrophobic Groups: The p-tolyl group contributes to non-polar characteristics, which typically resists solubility in polar solvents.
  • Hydrophilic Groups: The carboxylic acid functional group (-COOH) enhances solubility in polar solvents, particularly in water.

As a result, the solubility of this compound can be described as:

  • Moderate in **polar solvents** such as water, due to the presence of the acidic group.
  • Low in **non-polar solvents** like hexane or benzene, mainly because of the bulky p-tolyl substituent.

In practice, solubility can be influenced by factors such as:

  • Temperature: Increased temperatures often lead to higher solubility for many organic compounds.
  • pH: The degree of ionization of the carboxylic acid group can be affected by pH, thereby impacting its solubility.
  • Solvent Polarity: The choice of solvent greatly dictates how well this compound dissolves; more polar solvents may promote better solubility.

In conclusion, while 2-[1-(p-tolyl)ethoxycarbonyl]benzoic acid exhibits some level of solubility in water due to its acidic properties, the p-tolyl group’s bulkiness hampers complete solubility in non-polar media. It is essential to consider these properties when working with this compound in various chemical environments, making it a fascinating subject for solubility studies.

Interesting facts

Interesting Facts about 2-[1-(p-tolyl)ethoxycarbonyl]benzoic Acid

2-[1-(p-tolyl)ethoxycarbonyl]benzoic acid is a fascinating compound with a variety of applications and intriguing characteristics. Here are some noteworthy facts:

  • Complex Structure: This compound features a unique combination of aromatic rings and functional groups, which contributes to its versatility in chemical reactivity.
  • Importance in Organic Synthesis: It is often utilized as an intermediate in the synthesis of pharmaceuticals and agrochemicals, highlighting its role in the development of useful chemical products.
  • Potential in Material Science: Researchers are exploring its properties in polymer chemistry, as compounds with similar structures can exhibit unique material properties.
  • Biological Activity: Some derivatives of benzoic acids exhibit anti-inflammatory and analgesic properties, making them of interest in medicinal chemistry.
  • Chemical Reactions: It can participate in various typical organic reactions such as esterification and nucleophilic substitution, making it a valuable compound for chemists.

In summary, 2-[1-(p-tolyl)ethoxycarbonyl]benzoic acid is not just a simple organic compound; it embodies a range of possibilities that scientists are actively investigating. Its chemical framework serves as a platform for further exploration in both academic research and practical applications.

As noted by chemists, "The true beauty of chemistry lies within the complexity of the molecules we study." This compound exemplifies that beauty through its multifaceted roles in science.

Synonyms
MONO(P-ALPHA-DIMETHYLBENZYL) PHTHALATE
23005-56-3
DTXSID90945693
2-{[1-(4-methylphenyl)ethoxy]carbonyl}benzoic acid