Skip to main content
Log in

The estimation of reaction enthalpy for complex molecules using Benson groups</o:p>

Comparison of different strategies

  • Published:
Journal of Thermal Analysis and Calorimetry Aims and scope Submit manuscript

Summary

Estimation methods developed over years by S. W. Benson and co-workers for calculation the thermodynamic properties of organic compounds in the gas phase are applied to a pharmaceutical real process with all type of non-idealities. The different strategies used to calculate the reaction enthalpy of a chemical process, in the absence of data for complex molecules, using the Benson group additivity method are presented and also compared with the experimental value of reaction enthalpy obtained using reaction calorimetry (Mettler-Toledo, RC1®). We demonstrate that there are some strategies that can be followed to obtain a good estimation of the reaction enthalpy in order to begin the safety assessment of a chemical reaction. This work is part of an industrial project [1] in which the main objective was the risk assessment of chemical real and complex processes using the commonly available tools for the SMEs (with limited resources).

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Similar content being viewed by others

Author information

Authors and Affiliations

Authors

Rights and permissions

Reprints and permissions

About this article

Cite this article

Nomen, R., Bartra, M., Sempere, J. et al. The estimation of reaction enthalpy for complex molecules using Benson groups</o:p>. J Therm Anal Calorim 82, 581–584 (2005). https://doi.org/10.1007/s10973-005-0937-6

Download citation

  • Issue Date:

  • DOI: https://doi.org/10.1007/s10973-005-0937-6

Navigation