Skip to main content

1-ethoxycarbonylsulfanyl-N-(4-iodophenyl)methanimidothioic acid

ADVERTISEMENT
Identification
Molecular formula
C10H10INO2S2
CAS number
Not available
IUPAC name
1-ethoxycarbonylsulfanyl-N-(4-iodophenyl)methanimidothioic acid
State
State

At room temperature, it appears as a solid compound. The consistency can vary from a crystalline powder to a more amorphous block.

Melting point (Celsius)
90.00
Melting point (Kelvin)
363.00
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.00
General information
Molecular weight
369.24g/mol
Molar mass
369.2400g/mol
Density
2.0000g/cm3
Appearence

The compound is a solid under standard conditions. It typically presents as a powder or crystalline substance, with a yellow-brown appearance due to the presence of the iodine atom.

Comment on solubility

Solubility of 1-ethoxycarbonylsulfanyl-N-(4-iodophenyl)methanimidothioic acid

The solubility of 1-ethoxycarbonylsulfanyl-N-(4-iodophenyl)methanimidothioic acid can be quite complex due to its unique structural components, which can affect its interaction with solvents. Here are several factors that may influence its solubility:

  • Polarity: The compound features both polar and non-polar elements in its structure. The presence of the ethoxycarbonyl and sulfanil groups tends to increase polarity, potentially enhancing solubility in polar solvents such as water.
  • Hydrogen Bonding: The functional groups may engage in hydrogen bonding, which can promote solubility in protic solvents. This effect can be particularly significant in alcohols or aqueous solutions.
  • Non-Polar Solvents: Conversely, the iodine substituent can introduce a non-polar characteristic, which may limit solubility in highly polar solvents while increasing compatibility with non-polar solvents.
  • pH Dependence: Given that this compound contains an acidic group, its solubility may be pH-dependent, implying that in more basic conditions, it might ionize and become more soluble in aqueous environments.

In general, the solubility of this compound is expected to vary significantly based on the solvent and conditions used. Therefore, it is essential to conduct specific solubility tests to determine its behavior under various circumstances. As a rule of thumb, “like dissolves like” is an important principle to consider when predicting how well a compound will dissolve in a given solvent.

Interesting facts

Introducing 1-Ethoxycarbonylsulfanyl-N-(4-iodophenyl)methanimidothioic acid

This intriguing compound exemplifies the rich diversity found in the world of organic chemistry. With its complex structure, 1-ethoxycarbonylsulfanyl-N-(4-iodophenyl)methanimidothioic acid boasts several unique features and potential applications that make it a fascinating subject of study.

Key Features

  • Functional Groups: This compound contains multiple functional groups, including a thioic acid component, which is known for its reactivity and versatility in organic synthesis.
  • Potential Applications: Compounds featuring sulfur, like this one, often play pivotal roles in pharmaceuticals. They can act as intermediates in drug development or as agents that enhance biological activity.
  • Iodine Feature: The presence of the iodine atom can impart unique characteristics such as increased lipophilicity and the potential for radioisotope labeling, making it useful in medicinal imaging.

A Closer Look at Its Chemistry

In the study of thioic acids, this compound highlights how intricate modifications to a simple backbone can yield compounds with unique properties. It serves as a reminder of the beauty of structural diversity:

  1. Complex synthesis pathways can lead to valuable intermediates.
  2. Its reactivity often allows for diverse reactions, enabling chemists to explore different products.
  3. Moreover, the presence of various substituents in its structure showcases the potential for structure-activity relationship (SAR) studies.

In summary, the compound 1-ethoxycarbonylsulfanyl-N-(4-iodophenyl)methanimidothioic acid is more than just a name; it symbolizes the complexity and intrigue of organic chemistry while reminding us of the possibilities that lie in structure and reactivity. Its unique attributes hold promise for further exploration and application in science and industry.