Heat of Reaction

What is the Heat of Reaction?

The heat of reaction, or reaction enthalpy, is an essential parameter to safely and successfully scale-up chemical processes. The heat of reaction is the energy that is released or absorbed when chemicals are transformed in a chemical reaction. It describes the change of the energy content when reactants are converted into products. While a reaction can be exothermic (heat releasing) or endothermic (heat absorbing), most of the reactions performed in the chemical and pharmaceutical industries are exothermic. Among others, the heat of reaction is one of the thermodynamic properties used in chemical development, scale-up, and safety to scale processes from the lab scale to manufacturing. The heat of reaction or reaction enthalpy is typically expressed as molar enthalpy in kJ/mol or as specific enthalpy in kJ/kg or kJ/L.

How Do You Calculate the Heat of Reaction or Reaction Enthalpy?

The heat of reaction can be calculated based on the standard heat of formation of all reactants involved. However, it is usually determined by measuring the heat production over time using a reaction calorimeter, such as a heat flow calorimeter.

The determination of the heat of reaction requires the knowledge of the overall heat flow balance, including the heat flow through the reactor wall, the amount of heat that is exchanged during dosing of reactants or solvents, and the heat that is accumulated due to a temperature increase or decrease.

While the heat release rate provides information how the heat is released in function of time, the heat of reaction is obtained by integrating the heat release trend between start and end of the reaction. As all of the individual heat flow terms are relevant for the overall heat balance, care has to be taken to determe them as accurate as possible.

Heat of Reaction of Chemical Reactions

Is My Chemistry Exothermal?

The quantity of heat of reaction depends on the reactants and the products formed and is thus a function of the strength of the bonds between the atoms which are broken and newly formed.

If the sum of the heat of formation of the reactants is larger than the heat of formation of the products, the reaction is exothermal, or heat releasing.

In other words, the heat of reaction varies with the type of reaction and the functional groups involved. While the heat of reaction is around 50 to 70 kJ/mol for a typical esterification reaction, it may be as much as 300 to 600 kJ/mol for hydrogenation reactions of nitro compounds.

Decomposition reactions (e.g. the decomposition of explosives) are much more powerful than any of the typical chemical reactions applied in the chemical and pharmaceutical industry. The heat of reaction of such decomposition reactions, also called heat of detonation, is between 4 and 7.5 MJ/kg of material.

While the heat of reaction of any standard chemical reaction can easily be determined in a Reaction Calorimeter, the heat of decomposition reactions are either determined using mathematical models or with equipment, such as DSC, bomb calorimeters or so-called detonation calorimeters. 

Heat of Reaction vs. Heat Release Rate

Consistent Data Supporting Safe Scale-up

The heat of reaction describes the exchange of the total amount of energy when reactants are converted into products. The heat release rate however, considers how the energy is released as a function of time and is expressed in W or J/s.

This is of fundamental importance, because the total enthalpy of the reaction may not be critical, but the rate at which that energy is released can make the difference between a safe process and a dangerous one.

Most batch or semi-batch reactors in manufacturing are capable of removing between 25 and 35 W/L depending on size and cooling concept. Thus, the heat release rate of a chemical process needs to be designed to be within a certain range of heat production rate to ensure that the reaction can be run safely, irrespective of the total heat of reaction.

The Value of the Heat of Reaction in Process Safety

The quantity of the heat of reaction is directly linked to the severity in case of an incident and finds particular use in the assessment of reactions, scale-up, and process safety-related calculations.

During the course of process safety investigations, the heat of reaction is applied to calculate the so-called adiabatic temperature increase and subsequently the Maximum Temperature of the Synthesis Reaction. The adiabatic temperature increase (ΔTad) is a function of the amount of the accumulated starting material, the reaction enthalpy, the amount of reaction mass and the specific heat of the reaction mass. It describes the theoretical increase of the reaction mass temperature assuming that either part or all of the reaction is run adiabatically due to a cooling failure of the plant. In such a case, the temperature of the reactor content will increase proportionally to the conversion of the unreacted material. Consequently, the process temperature will increase by ΔTad reaching the Maximum Temperature of the Synthesis Reaction (MTSR).

Technology for Heat of Reaction

Ensure Safety-by-Design

For more than 30 years, the RC1 has been the gold-standard in Reaction Calorimetry; RC1 is a name you can trust. The new RC1mx builds on the predecessors by adding a level of convenience for faster development of better optimized, more robust, and economically viable processes.

Understand Your Process
Determine thermodynamic data quickly and precisely under isothermal or non-isothermal conditions.

Heat Flow Calorimetry – Simply Reliable
Immune and robust against external influence, heat flow calorimetry allows to accurately and precisely measure the evolution of heat under process conditions.

Measure the True Heat of Reaction
Measuring the "true" heat of reaction is the basis to understanding the progress of chemical reactions, their kinetics and its hazard potential.

Thermal Conversion vs Chemical Conversion of a Reaction

The thermal conversion is relevant information for chemical process development and describes the relationship between the partial heat of reaction as a function of time and the total heat of reaction. The calculation of the thermal conversion is based solely on the heat released during the reaction as opposed to the chemical conversion, which is based on the chemical conversion from reactants into products.

While the thermal conversion at the end of the reaction is always 100%, the chemical conversion may be lower, and varies depending on the choice of process parameters. It is indeed the goal of chemical development to achieve the highest possible conversion of reactants, resulting in the highest yield possible.

Reaction calorimetry combined with real-time analysis, such as in situ FTIR spectroscopy, is an ideal method to study the progress of a chemical reaction, the conversion of reactants, the formation of products, by-products, and intermediates, while measuring thermodynamic information, such as the heat of reaction, the heat flow, the specific heat, or the heat transfer at the same time.

Reaction Calorimetry Study Leads to Capital and Expense Savings

Thanks to information obtained from the RC1 (e.g. heat of reaction, heat capacity, the heat production rate), an established but challenging process could be optimized and implemented at large scale within a very short time.

The optimization resulted in savings of approx. $70,000 because no pilot stage was required. In addition, annual savings of $50,000 on production costs could be realized due to the less expensive equipment and the larger batch size.

Both steps of an indole synthesis, the phenylhydrazone synthesis followed by a Fischer ring closure, were investigated in an RC1 Reaction Calorimeter.

The main focus of the investigation was on the heat release rate, the heat of reaction and the heat transfer, as well as the impact of the reaction temperature, and at a later stage, the dosing rate on the information above. Based on the experimental data, the temperature and dosing regime, as well as the time and the cooling performance required for the operations in the plant reactor could be estimated. The fact that the existing process could be modified to become virtually dosing-controlled also improved the safety at manufacturing scale, which substantially eliminated the need for expensive safety measures.

Heat of Reaction in Industry-Related Publications

Below is a selection of publications that discuss the heat of reaction or reaction enthalpy.

Predicting 24 and 8 h Adiabatic Decomposition Temperature for Low Temperature Reactions by Kinetic Fitting of Nonisothermal Heat Data from Reaction Calorimeter (RC1e) Thirumalai Lakshminarasimhan, Org. Process Res. Dev. 2014, 18, 315−320

Reaction Calorimetry in Microreactor Environments – Measuring Heat of Reaction by Isothermal Heat Flux Calorimetry, Gabriel Glotz, Donald J. Knoechel, Philip Podmore, Heidrun Gruber-Woelfler, and C. Oliver Kappe, Org. Process Res. Dev. 2017, 21, 763−770

Development of a Modeling-Based Strategy for the Safe and Effective Scale-up of Highly Energetic Hydrogenation Reactions, Christopher W. Mitchell, Josiah D. Strawser, Alex Gottlieb, Michael H. Millonig, Frederick A. Hicks, and Charles D. Papageorgiou, Org. Process Res. Dev. 2014, 18, 1828−1835

Kinetics Model for Designing Grignard Reactions in Batch or Flow Operations, Shujauddin M. Changi and Sze-Wing Wong, Org. Process Res. Dev. 2016, 20, 525−539

Toward the Identification of Intensified Reaction Conditions Using Response Surface Methodology: A Case Study on 3‑Methylpyridine N‑Oxide Synthesis Ind. Eng. Chem. Res., Jingyao Wang, Yanyan Huang, Benjamin A. Wilhite, Maria Papadaki, and M. Sam Mannan, Ind. Eng. Chem. Res. 2018

Handling Hydrogen Peroxide Oxidations on a Large Scale: Synthesis of 5‑Bromo-2-nitropyridine, Alessandro Agosti, Giorgio Bertolini, Giacomo Bruno, Christian Lautz, Thomas Glarner, and Walter Deichtmann, Org. Process Res. Dev. 2017, 21, 451−459

Online Seminar: Accelerate Chemical Process Development with PAT

September 1, 2020

Presenters Include:

• Monitor Reactions In Situ in the Chemical Industry
  Shawn Chen, PhD - Dow Chemicals
  
  
• Determine Heat of Reaction for an Industrial Process: Reacting Monoethanolamine with Sulfuric Acid
  Derek Butler, PhD - ADM
  
  
• Using ParticleTrack and ParticleView for Lubricant Technology Applications​
  Anil Agiral, PhD - Lubrizol