TY - JOUR
T1 - Algorithm for estimating SARA fraction properties and its application in predicting the densities of heavy oils, bitumen and diluted bitumen with solvents
AU - Nasrifar, Khashayar
AU - Al-Shamli, Masallam Hamed Saif
AU - Al-Mahrezi, Mazin Muslem Salim
AU - Murshid, Ghulam
N1 - Funding Information:
Part of this work was supported by Sultan Qaboos research fund under the grant number RF/ENG/PCED/19/01.
Publisher Copyright:
© 2022 Taylor & Francis Group, LLC.
PY - 2022/4/25
Y1 - 2022/4/25
N2 - Using aromatic ring index (ARI) and the densities of saturates, aromatics, resins and asphaltenes (SARA) at any temperature, an algorithm was developed to iteratively estimate the molecular weights and specific gravities (60 °F) of the SARA fractions. The algorithm circumvents molecular weight measurements in reporting SARA fractions properties. Then, using the corresponding state principles the critical properties and acentric factor of the fractions were estimated using the correlations available in literature. Further, applying regular solution theory the densities of heavy oils, bitumen, and five diluted Athabasca bitumen with 5 solvents were predicted from Hankinson-Thomson and a compressed liquid density correlation. The average absolute deviation (AAD) in predicting the densities was found to be 1.33% for 1524 points with temperature range from 288 K to 463 K and pressure from 0.1 to 10 MPa. The method exhibits predictive ability and can be used satisfactorily for any heavy oil/bitumen/solvent system. In order to improve the accuracy of the calculated densities, a constant density translation method can also be applied to the bitumen/oil mixtures. When the translation method was used, the AAD of mixtures was improved to 0.69%. The proposed method was found to be better or comparable to other models in predicting densities.
AB - Using aromatic ring index (ARI) and the densities of saturates, aromatics, resins and asphaltenes (SARA) at any temperature, an algorithm was developed to iteratively estimate the molecular weights and specific gravities (60 °F) of the SARA fractions. The algorithm circumvents molecular weight measurements in reporting SARA fractions properties. Then, using the corresponding state principles the critical properties and acentric factor of the fractions were estimated using the correlations available in literature. Further, applying regular solution theory the densities of heavy oils, bitumen, and five diluted Athabasca bitumen with 5 solvents were predicted from Hankinson-Thomson and a compressed liquid density correlation. The average absolute deviation (AAD) in predicting the densities was found to be 1.33% for 1524 points with temperature range from 288 K to 463 K and pressure from 0.1 to 10 MPa. The method exhibits predictive ability and can be used satisfactorily for any heavy oil/bitumen/solvent system. In order to improve the accuracy of the calculated densities, a constant density translation method can also be applied to the bitumen/oil mixtures. When the translation method was used, the AAD of mixtures was improved to 0.69%. The proposed method was found to be better or comparable to other models in predicting densities.
KW - bitumen
KW - characterization
KW - density
KW - heavy oil
KW - SARA
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U2 - 10.1080/10916466.2022.2064496
DO - 10.1080/10916466.2022.2064496
M3 - Article
AN - SCOPUS:85147032599
SN - 1091-6466
VL - 41
SP - 425
EP - 443
JO - Petroleum Science and Technology
JF - Petroleum Science and Technology
IS - 4
ER -