Quantum molecular modeling of oxazolidines as detergent-dispersant additives for gasoline: A valuable technological adviser

被引:3
作者
Oviedo-Roa, R. [1 ]
Ramirez-Perez, J. F. [1 ]
Servin-Najera, A. G. [1 ]
Mena-Cervantes, V. Y. [2 ]
Martinez-Magadan, M. [1 ]
Ceron-camacho, R. [1 ,3 ]
Cisneros-Devora, R. [1 ,3 ]
Soto-Castruita, E. [1 ,3 ]
Zamudio-Rivera, L. S. [1 ]
机构
[1] Inst Mexicano Petr, Eje Cent Lazaro Cardenas Norte 152, Mexico City 07730, DF, Mexico
[2] Inst Politecn Nacl, CTR Mexicano Prod Limpia, Ave Acueducto S-N, Mexico City 07340, DF, Mexico
[3] CONACYT Inst Mexicano Petroleo, Eje Cent Lazaro Cardenas 152, Mexico City 07730, DF, Mexico
关键词
Gasoline; Gum deposits; Detergent-dispersant additives; Oxazolidines; Density functional theory; POLYISOBUTYLENE SUCCINIMIDES; MULTIFUNCTIONAL EVALUATION; DEPOSIT FORMATION; STABILITY; GUM; EXCHANGE; SOLIDS; HEAVY;
D O I
10.1016/j.fuel.2021.122715
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Patented detergent-dispersant (DD) additives based on oxazolidines [1] were quantum-mechanics modeled in order to get molecular-level insights into their functionality for removing and preventing formation of gum deposits in gasoline internal-combustion engines. The DDs are derived from polyalkenyl N-hydroxyalkyl succinimides whose polarities were modulated through a radical (R) substituent which can be either a phenol derivative (phenyl, 2-hydroxy-), pentyl or atomic hydrogen attached to the oxazolidine ring. We propose a mechanism for the performance of DDs consisting in the attraction of gum molecules by the DDs' polar heads and their subsequent transference onto the DDs' hydrophobic alkyl tails. Density-Functional-Theory (DFT) calculations of electrostatic properties and interaction energies support the above molecular mechanism, and furthermore make the prediction that the best performance is reached when R = atomic hydrogen, as it was found through experimental tests [1]. DFT also allowed to realize that gum agglomerates within gasoline because the attractive interaction among gum monomers is stronger than among gum and gasoline molecules due to the gum's high polarity induced by the carbonyl and alkene functional groups. Likewise, these functional groups are responsible for gum to adhere firmly to oxidized metallic surfaces in contact with gasoline because they complete the octahedral coordination of the exposed superficial iron atoms, reaching at this manner the same strongest spin polarization that iron atoms have at the bulk crystalline oxidized metal. However, the oxazolidine-based DDs remove deposited gum since they adhere stronger to these surfaces than gum does because their polar heads have more bonding sites than gum, the DD having the radical hydrogen being easiest to be desorbed after gum removal avoiding so be burned by sticking to the metallic surface during gasoline combustion.
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页数:16
相关论文
共 42 条
  • [1] Effect of Asphaltenes and Resins on Asphaltene Aggregation Inhibition, Rheological Behaviour and Waterflood Oil-Recovery
    Alcazar-Vara, Luis A.
    Zamudio-Rivera, Luis S.
    Buenrostro-Gonzalez, Eduardo
    [J]. JOURNAL OF DISPERSION SCIENCE AND TECHNOLOGY, 2016, 37 (11) : 1544 - 1554
  • [2] Multifunctional Evaluation of a New Supramolecular Complex in Enhanced Oil Recovery, Removal/Control of Organic Damage, and Heavy Crude Oil Viscosity Reduction
    Alcazar-Vara, Luis A.
    Zamudio-Rivera, Luis S.
    Buenrostro-Gonzalez, Eduardo
    [J]. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2015, 54 (32) : 7766 - 7776
  • [3] [Anonymous], 2016, BIOVIA MAT STUDIO 20
  • [4] [Anonymous], 2007, TURBOMOLE V6.3 2011
  • [5] Asseff PA., 1966, SAE TECH PAP, DOI [10.4271/660543, DOI 10.4271/660543]
  • [6] Study of medium effect on asphaltene agglomeration inhibitor efficiency
    Barcenas, M.
    Orea, P.
    Buenrostro-Gonzalez, E.
    Zamudio-Rivera, L. S.
    Duda, Y.
    [J]. ENERGY & FUELS, 2008, 22 (03) : 1917 - 1922
  • [7] Buenrostro-Gonzalez E, 2017, Patent No. [346225B, 346225]
  • [8] Clarke L.J., 1997, SAE Tech. Pap., DOI [10.4271/972840, DOI 10.4271/972840]
  • [9] Dabelstein W, 2007, AUTOMOTIVE FUELS ULL, DOI [10.1002/14356007.a16_719.pub2, DOI 10.1002/14356007.A16_719.PUB2]
  • [10] From molecules to solids with the DMol3 approach
    Delley, B
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (18) : 7756 - 7764