--> Development of a predictive molecular model for Abu Dhabi crude oils phase behavior
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AAPG/SEG/EAGE/SPE Middle East Region RDPETRO

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Development of a predictive molecular Previous HitmodelNext Hit for Abu Dhabi crude oils phase behavior

Abstract

A new approach based on the statistical associating fluid theory (SAFT) is presented here to Previous HitmodelNext Hit eight light crudes, with the SARA analysis as the only input for the Previous HitmodelNext Hit. Within the characterization procedure of Punnapala and Vargas (2013), the aromaticity parameter and the asphaltene molecular weight were fixed to all crude oil samples, while the asphaltene aromaticity is the only fitted parameter of the Previous HitmodelNext Hit. A correlation for this parameter with the flashed gas molecular weight allows full predictions of the phase behavior without the need of any asphaltene onset data. The predictive molecular Previous HitmodelNext Hit was used to study asphaltene instability as a function of injected CO2 and natural gas concentration. The Previous HitmodelNext Hit can also accurately reproduce routine PVT Previous HitexperimentsTop such as constant composition expansion, differential vaporization and multi-stage separation tests performed on the crude oils, thereby providing a unified framework for phase behavior studies.