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Experimental study and modeling of the role of hydronaphthalenics on the thermal stability of hydrocarbons under laboratory and geological conditions

Identifieur interne : 001507 ( Main/Exploration ); précédent : 001506; suivant : 001508

Experimental study and modeling of the role of hydronaphthalenics on the thermal stability of hydrocarbons under laboratory and geological conditions

Auteurs : Valérie Burkle-Vitzthum [France] ; Raymond Michels [France] ; Roda Bounaceur [France] ; Paul-Marie Marquaire [France] ; Gérard Scacchi [France]

Source :

RBID : Pascal:06-0019732

Descripteurs français

English descriptors

Abstract

The aim of this paper is to study the kinetic effect of hydronaphthalenics on the thermal cracking of alkanes and to demonstrate that tetralin can be employed as a model compound of the hydronaphthalenic fraction derived from a specific resinite (Dammar resin) present as structural subunits of asphaltenes in petroleum of southeast Asia and Australia. Indeed, Dammar resin and tetralin were pyrolyzed in the presence of n-hexadecane (nC16), at 330 °C under 70 MPa for time periods from 72 h to 1 week. In both cases, significant inhibition of the cracking of the nC16 was observed. A previous reactive network model for the nC16-tetralin mixture [from Bounaceur et al., Ind. Eng. Chem. Res. 2002, 41 (19), 4689-4701] was adapted and improved on the basis of our new experimental data. It includes 226 free-radical reactions and 1 molecular reaction (retroene reaction). The formation of the main products-namely, alkanes, alkenes, 1-methylindane, and butylbenzene-is correctly described by the model. The kinetic model allows direct extrapolation of the hydrocarbons mixture behavior to geological temperatures (200 °C). A geochemical parameter that measures the kinetic effect (inhibition or acceleration) of one compound on the others in complex mixtures was calculated; this parameter is called the inhibition factor (IF). The IF increases strongly when the temperature decreases from 375 °C to 200 °C, whereas it decreases when the temperature decreases from 500 °C to 375 °C. The presence of this minimum in the IF-versus-temperature curve is surprising, and an explanation of this behavior can be suggested: it is probably the result of the competition between new initiations (with butylbenzene and other products), which lead to acceleration, and new terminations (with resonance-stabilized radicals), which lead to inhibition. Tetralin behavior is compared to decylbenzene, which is another n-alkanes cracking inhibitor. The effectiveness of each inhibitor differs as the thermal cracking proceeds. The main conclusion for the petroleum geochemistry field is that n-alkanes stability is greatly enhanced by hydronaphthalenics and, therefore, also by Dammar resin in petroleum reservoirs. Some arguments, mechanisms, and conclusions could also be extended to the improvement of jet fuel thermal stability, as an example. Therefore, this paper might interest readers from parallel fields.


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Le document en format XML

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<div type="abstract" xml:lang="en">The aim of this paper is to study the kinetic effect of hydronaphthalenics on the thermal cracking of alkanes and to demonstrate that tetralin can be employed as a model compound of the hydronaphthalenic fraction derived from a specific resinite (Dammar resin) present as structural subunits of asphaltenes in petroleum of southeast Asia and Australia. Indeed, Dammar resin and tetralin were pyrolyzed in the presence of n-hexadecane (nC
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was observed. A previous reactive network model for the nC
<sub>16</sub>
-tetralin mixture [from Bounaceur et al., Ind. Eng. Chem. Res. 2002, 41 (19), 4689-4701] was adapted and improved on the basis of our new experimental data. It includes 226 free-radical reactions and 1 molecular reaction (retroene reaction). The formation of the main products-namely, alkanes, alkenes, 1-methylindane, and butylbenzene-is correctly described by the model. The kinetic model allows direct extrapolation of the hydrocarbons mixture behavior to geological temperatures (200 °C). A geochemical parameter that measures the kinetic effect (inhibition or acceleration) of one compound on the others in complex mixtures was calculated; this parameter is called the inhibition factor (IF). The IF increases strongly when the temperature decreases from 375 °C to 200 °C, whereas it decreases when the temperature decreases from 500 °C to 375 °C. The presence of this minimum in the IF-versus-temperature curve is surprising, and an explanation of this behavior can be suggested: it is probably the result of the competition between new initiations (with butylbenzene and other products), which lead to acceleration, and new terminations (with resonance-stabilized radicals), which lead to inhibition. Tetralin behavior is compared to decylbenzene, which is another n-alkanes cracking inhibitor. The effectiveness of each inhibitor differs as the thermal cracking proceeds. The main conclusion for the petroleum geochemistry field is that n-alkanes stability is greatly enhanced by hydronaphthalenics and, therefore, also by Dammar resin in petroleum reservoirs. Some arguments, mechanisms, and conclusions could also be extended to the improvement of jet fuel thermal stability, as an example. Therefore, this paper might interest readers from parallel fields.</div>
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