Author(s)
Marcia L. Huber, Eric W. Lemmon, Lisa S. Ott, Thomas J. Bruno
Abstract
We developed surrogate mixture models to represent the thermophysical properties of a two kerosene rocket propellants, RP-1 and RP-2. The surrogates were developed with a procedure that incorporated experimental data for the density, sound speed, viscosity, thermal conductivity and the advanced distillation curves for samples of the two fuels. The surrogate for RP-1 contains four components (α-methyldecalin, n-dodecane, 5-methylnonane, and heptylcyclohexane), and the surrogate for RP-2 contains five components (α-methyldecalin, n-dodecane, 5-methylnonane, 2,4-dimethylnonane, and heptylcyclohexane). Comparisons with experimental data demonstrate that the models are able to represent the density, sound speed, viscosity and thermal conductivity of both fuels to within (at a 95 % confidence level) 0.4 %, 2 %, 2 %, and 4 %, respectively. The volatility behavior, as indicated by the advanced distillation curves, is reproduced to within 0.5 %.
Citation
Energy and Fuels
Keywords
distillation curve, Helmholtz free energy, rocket propellant, RP-1, RP-2, surrogate
Citation
Huber, M.
, Lemmon, E.
, Ott, L.
and Bruno, T.
(2009),
Preliminary Surrogate Mixture Models for the Thermophysical Properties of Rocket Propellants RP-1 and RP-2, Energy and Fuels, [online], https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=900238 (Accessed May 7, 2026)
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