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Basicity of Heterocyclic Aromatic Amines01:25

Basicity of Heterocyclic Aromatic Amines

Heterocyclic amines, where the N atom is a part of an alicyclic system, are similar in basicity to alkylamines. Interestingly, the heterocyclic amine having a nitrogen atom as part of an aromatic ring has much less basicity than its corresponding alicyclic counterpart. For this reason, as presented in Figure 1, piperidine (pKb = 2.8) is significantly more basic than pyridine (pKb = 8.8).
Basicity of Aliphatic Amines01:21

Basicity of Aliphatic Amines

Amines can behave as Brønsted–Lowry bases by accepting a proton from the acid to form corresponding conjugate acids. Due to a lone pair of nonbonding electrons, aliphatic amines can also act as Lewis bases by forming a covalent bond with an electrophile.
To measure the basicity of amines, two conventions are generally used. The first defines Kb as the basicity constant for the deprotonation reaction of water by the amine, as presented in Figure 1. Conventionally, lower Kb indicates higher...
Qualitative Analysis03:46

Qualitative Analysis

For solutions containing mixtures of different cations, the identity of each cation can be determined by qualitative analysis. This technique involves a series of selective precipitations with different chemical reagents, each reaction producing a characteristic precipitate for a specific group of cations. Metal ions within a group are further separated by varying the pH, heating the mixture to redissolve a precipitate, or adding other reagents to form complex ions.
For instance, group IV...
Ions as Acids and Bases02:54

Ions as Acids and Bases

Salts with Acidic Ions
Salts are ionic compounds composed of cations and anions, either of which may be capable of undergoing an acid or base ionization reaction with water. Aqueous salt solutions, therefore, may be acidic, basic, or neutral, depending on the relative acid-base strengths of the salt’s constituent ions. For example, dissolving the ammonium chloride in water results in its dissociation, as described by the equation:
Alkyl Halides02:45

Alkyl Halides

Structural Properties
Alkyl halides are halogen-substituted alkanes wherein one or more hydrogen atoms of an alkane is replaced by a halogen atom such as fluorine, chlorine, bromine, or iodine. The carbon atom in an alkyl halide is bonded to the halogen atom, which is sp3-hybridized and exhibits a tetrahedral shape.
Unlike alkyl halides, compounds in which a halogen atom is bonded to an sp2 -hybridized carbon atom of a carbon-carbon double bond (C=C) are called vinyl halides. Whereas aryl...
Acidity and Basicity of Alcohols and Phenols02:36

Acidity and Basicity of Alcohols and Phenols

Like water, alcohols are weak acids and bases. This is attributed to the polarization of the O–H bond making the hydrogen partially positive. Moreover, the electron pairs on the oxygen atom of alcohol make it both basic and nucleophilic. Protonation of an alcohol converts hydroxide, a poor leaving group, into water—a good one. The two acid–base equilibria corresponding to ethanol are depicted below.

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Related Experiment Video

Updated: May 29, 2026

Synthesis of Ionic Liquid Based Electrolytes, Assembly of Li-ion Batteries, and Measurements of Performance at High Temperature
11:04

Synthesis of Ionic Liquid Based Electrolytes, Assembly of Li-ion Batteries, and Measurements of Performance at High Temperature

Published on: December 20, 2016

Study on hydroxylammonium-based ionic liquids. I. Characterization.

Santiago Aparicio1, Mert Atilhan, Majeda Khraisheh

  • 1Department of Chemistry, University of Burgos, Burgos, Spain. sapar@ubu.es

The Journal of Physical Chemistry. B
|September 22, 2011
PubMed
Summary

This study fully characterizes two ammonium-based ionic liquids, detailing their thermophysical properties, structure, and moisture absorption. Understanding these pure-state properties is crucial for their future application in CO2 absorption.

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Area of Science:

  • Ionic Liquids Research
  • Thermophysical Properties
  • Materials Science

Background:

  • Ammonium-based ionic liquids are promising for various applications.
  • Comprehensive characterization of novel ionic liquids is essential for understanding their behavior.

Purpose of the Study:

  • To fully characterize two selected ammonium-based ionic liquids in their pure state.
  • To analyze thermophysical properties, structural features, and moisture absorption.
  • To lay the groundwork for future CO2 absorption studies.

Main Methods:

  • Experimental measurements of thermophysical properties (density, viscosity, etc.) as a function of temperature.
  • Spectroscopic techniques (solvatochromic, FTIR) for structural analysis.
  • Gravimetric, Karl Fischer, and spectroscopic methods for moisture absorption.
  • Quantum chemistry and molecular dynamics simulations for molecular-level insights.

Main Results:

  • Detailed thermophysical properties of the two ionic liquids were measured and analyzed.
  • Structural features and polarity were elucidated through experimental and computational methods.
  • Moisture absorption characteristics and the impact of water on fluid properties were investigated.

Conclusions:

  • The study provides a comprehensive understanding of the pure-state properties of the selected ionic liquids.
  • This foundational data is critical for predicting and optimizing their performance in subsequent applications, such as CO2 capture.
  • The findings contribute to a deeper knowledge of structure-property relationships in ammonium-based ionic liquids.