Abstract
The results of a numerical and experimental investigation into the evaporation characteristics of the 3-pentanone–isooctane binary system are presented. The behaviour of the system is shown to be nonideal, exhibiting positive deviations from Raoult's law. Thus, the evaporation characteristics of 3-pentanone–isooctane mixtures are shown to be controlled by the relative mole fractions of the two components contained within the liquid phase. The preferential evaporation of 3-pentanone from mixtures containing low concentrations of 3-pentanone is predicted numerically and is confirmed experimentally. The implications of this result with respect to the use of 3-pentanone as a fluorescence marker for isooctane fuel in engine research are discussed at length. The influence high 3-pentanone concentrations on the atomisation behaviour and the optical depth of 3-pentanone–isooctane mixtures is predicted and discussed.
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Abbreviations
- A :
-
empirical constant
- B :
-
empirical constant
- C :
-
empirical constant
- D :
-
empirical constant
- P :
-
total pressure
- P c :
-
critical pressure
- P i 0 :
-
vapour pressure of component i
- T :
-
absolute temperature
- T c :
-
critical temperature
- x i :
-
liquid-phase mole fraction of component i
- y i :
-
vapour-phase mole fraction of component i
- γ i :
-
activity coefficient of component i
- γ i ∞ :
-
activity coefficient of component i at infinite dilution
- η :
-
liquid viscosity
- θ :
-
1−(T/T c), see Eq. (5)
- ρ :
-
liquid density
- σ :
-
surface tension
- Λ ij :
-
empirical constant
- 1:
-
isooctane
- 2:
-
3-pentanone
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Davy, M., Williams, P., Han, D. et al. Evaporation characteristics of the 3-pentanone–isooctane binary system. Exp Fluids 35, 92–99 (2003). https://doi.org/10.1007/s00348-003-0639-4
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DOI: https://doi.org/10.1007/s00348-003-0639-4