Premium
Prediction of induction time for natural gas components during gas hydrate formation in the presence of kinetic hydrate inhibitors in a flow mini‐loop apparatus
Author(s) -
Talaghat Mohammad Reza
Publication year - 2013
Publication title -
the canadian journal of chemical engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.404
H-Index - 67
eISSN - 1939-019X
pISSN - 0008-4034
DOI - 10.1002/cjce.21693
Subject(s) - hydrate , clathrate hydrate , chemistry , natural gas , kinetic energy , thermodynamics , methane , flow (mathematics) , mechanics , organic chemistry , physics , quantum mechanics
The objective of this work is the prediction of induction time ( t i ) for simple gas hydrate formation in the presence or absence of kinetic hydrate inhibitors at various conditions based on the Kashchiev and Firoozabadi model in a flow mini‐loop apparatus. For this purpose, the t i model is developed for simple gas hydrate formation in batch system for natural gas components during hydrate formation in a flow mini‐loop apparatus. A laboratory flow mini‐loop apparatus is designed and built up to measure the t i for simple gas hydrate formation when a hydrate former (such as C 1 , C 3 , CO 2 and i‐C 4 ) is contacted with water in the absence or presence of dissolved inhibitor, such as poly vinylpyrrolidone, PVCap and L ‐tyrosine. In each experiment, a water blend saturated with pure gas is circulated up to a required pressure. Pressure is maintained at a constant value during experimental runs by means of the required gas make‐up. The average absolute deviation (AAD) of the predicted t i values from the corresponding experimental data are found to be about 11% and 9.4% for gas hydrate formation t i in the presence or absence of kinetic hydrate inhibitors, respectively. © 2012 Canadian Society for Chemical Engineering