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An Empirical Model for Refrigerant Flammability Based on Molecular Structure and Thermodynamics

Published

Author(s)

Gregory T. Linteris, Ian Bell, Mark O. McLinden

Abstract

Screening methods for refrigerant blend flammability from metrics that can be easily calculated are of great interest to the refrigerant industry. Existing flammability metrics such as heat of combustion are not adequate for hydrofluorocarbon blends. Therefore, alternative metrics are needed that can be used to assess the flammability of refrigerant blends without resorting to time- consuming experimental measurements. In this work we study the combination of the maximum adiabatic flame temperature and the fluorine- substitution ratio as metrics for modeling the flammability of refrigerant blends. The combination of these metrics yields an estimate of the flammability class of refrigerants (both blends and pure fluids) containing hydrofluorocarbon and hydrocarbon components. The calculations of adiabatic flame temperature are carried out with the open-source chemical kinetics software package Cantera using a mechanism available in the literature.
Conference Dates
July 9-12, 2018
Conference Location
West Lafayette, IN, US
Conference Title
17th International Refrigeration and Air Conditioning Conference at Purdue

Keywords

refrigerant flammability, ASHRAE34, ASTM E-681

Citation

Linteris, G. , Bell, I. and McLinden, M. (2018), An Empirical Model for Refrigerant Flammability Based on Molecular Structure and Thermodynamics, 17th International Refrigeration and Air Conditioning Conference at Purdue, West Lafayette, IN, US, [online], https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=925796 (Accessed May 21, 2024)

Issues

If you have any questions about this publication or are having problems accessing it, please contact reflib@nist.gov.

Created July 11, 2018, Updated April 11, 2022