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Influence of molecular structure of oleoresin-derived compounds on flame properties and emissions from laminar flames

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Abstract

The search for renewable fuels or components which may improve or replace fossil fuels is an important step towards a sustainable future. In particular, the pine oleoresin produced by conifer trees, which is composed by turpentine oil and non-volatile rosin, may be transformed into alternative fuels. In this work, combustion of six molecules which can be obtained from oleoresin either by distillation (i.e., α- and β-pinene) or by further oxyfunctionalization (nopol, terpineol, myrtenol, and borneol) was studied to assess the potential of pine oleoresin as raw material for biofuels. Emission indices of the main pollutants (carbon monoxide—CO, unburned hydrocarbons—UHC, and nitrogen oxides—NOx) were obtained in non-premixed co-flow laminar flames of the oleoresin-derived molecules blended with n-heptane. The main characteristics of the flames (i.e., temperature and height) were also determined. Significant increase in flame temperature and reduction in CO and UHC emissions with respect to n-heptane were observed with nopol, terpineol, and myrtenol, along an increase in NOx emissions, suggesting an improvement in combustion performance. In addition, differences in emission indices, evidenced for these molecules (even between α- and β-pinene), suggest the importance of the molecular structure in the combustion reaction.

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Acknowledgments

The authors acknowledge Juan Miguel González from GCA-UdeA and Alexis Cova from GCM-UCLM for their support.

Nomenclature

DT thermocouple diameter, m

h convective heat transfer coefficient, W m−2 K−1

H height of flame tip, m

H0 height of flame tip for n-heptane, m

HAB height above burner, mm

k thermal conductivity, W m−1 K−1

MWFuel molecular weight of fuel, g mol−1

MWi molecular weight of species i, g mol−1

Nu Nusselt’s number

Pr Prandtl’s number

Q volumetric flow rate, m3 s−1

Re Reynold’s number

S molar stoichiometric oxidizer-to-fuel ratio

T0 Flame temperature for n-heptane, K

Tad adiabatic flame temperature, K

TF temperature of fuel stream, K

Tg temperature of gas stream, K

TTh temperature of the thermocouple joint, K

T temperature of surroundings, K

V linear velocity of gas stream, m s−1

x number of carbon atoms in the fuel

xCO molar fraction of CO

xCO2 molar fraction of CO2

xi molar fraction of species i

XDil mole fraction of oxygen in the nitrogen stream

y number of hydrogen atoms in the fuel

z number of oxygen atoms in the fuel

α thermal diffusivity, m2 s−1

σ Stefan-Boltzmann constant, W m−2 K−4

ε emissivity of the thermocouple surface, W m−2 K−1

υ kinematic viscosity, m2 s−1

Funding

The authors received financial support from the Universidad de Antioquia and Ministerio de Ciencia, Tecnología e Innovación of Colombia (Minciencias) through projects PRG2014-1091 and 37-1-693 (ref. FP44842-124-2017), respectively. D.G. received doctoral scholarship 727/2015 from Minciencias.

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Correspondence to Magín Lapuerta.

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García, D., Lapuerta, M., Villa, A.L. et al. Influence of molecular structure of oleoresin-derived compounds on flame properties and emissions from laminar flames. Environ Sci Pollut Res 27, 33890–33902 (2020). https://doi.org/10.1007/s11356-020-09555-w

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