›› 2018, Vol. 49 ›› Issue (12): 76-80.

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STUDY ON PREDICTION OF CARBON NUMBER DISTRIBUTION OF DIESEL DISTILLATE

Ren Xiaotian,Chu Xiaoli,Tian Songbai   

  • Received:2018-04-03 Revised:2018-05-03 Online:2018-12-12 Published:2019-01-03
  • Contact: Ren Xiaotian E-mail:renxiaotian.ripp@sinopec.com

Abstract: For the purpose of obtaining the detailed carbon number distribution of diesel distillate from its bulk properties and hydrocarbon group compositions,a new method was proposed based on the k-nearest neighbor regression algorithm (KNR) and over-sampling. With the standard methods,bulk properties,group compositions and carbon number distribution of the representative samples were obtained to build the data bank. As to a new sample to be measured,the nearest 6 samples were confirmed according to the bulk properties and group compositions, a massive virtual samples were obtained around this new sample using over-sampling technique on the 6 samples. With the KNR,the carbon number distribution of the new sample can be determined by linear weighted summing of the 4 virtual neighbors. A prediction model was established for the straight-run diesel,the contents of 312 carbon number lumps can be calculated simultaneously from the content of sulfur,nitrogen,acid number and the compositions of 11 type hydrocarbons(paraffin,monocycloalkane,bicycloalkane,tricycloalkane,alkylbenzene,indan/tetrahydronaphthalene,indene,naphthalene,acenaphthene,acenaphthlene and tricyclic aromatic hydrocarbon). The model was accurate,fast and easy to maintain,which made it more useful and valuable in practical implement.

Key words: diesel distilate, hydrocarbon group composition, carbon number distribution, prediction, k-nearest neighbor regression algorithm, over-sampling