2011
DOI: 10.1016/j.fluid.2011.08.020
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Experimental measurements and equation of state modeling of liquid densities for long-chain n-alkanes at pressures to 265MPa and temperatures to 523K

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Cited by 55 publications
(62 citation statements)
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“…In addition, experimental density data are reported for the propane-n-eicosane (C 3 + C 20 to our knowledge have not been previously reported. The results in this study complement our previously published pure-component hydrocarbon density studies at HTHP conditions [8,9].…”
Section: Introductionsupporting
confidence: 88%
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“…In addition, experimental density data are reported for the propane-n-eicosane (C 3 + C 20 to our knowledge have not been previously reported. The results in this study complement our previously published pure-component hydrocarbon density studies at HTHP conditions [8,9].…”
Section: Introductionsupporting
confidence: 88%
“…Two slightly different high-pressure view cells are used in this study and have been described in detail elsewhere [8,9,[14][15][16]. The only difference between the cells is that the sapphire window on one cell is sealed with an elastomeric o-ring whereas the other cell uses a window holder that eliminates the need for the o-ring.…”
Section: Experimental Methodsmentioning
confidence: 99%
“…The present study reports experimental high-temperature, high-pressure Krytox ® GPL 102 density to temperatures of 533 K and pressures of 275 MPa. The density data are obtained using a variable-volume, high-pressure cell previously used to obtain density data for n-alkanes from pentane to eicosane [13,14].…”
Section: Introductionmentioning
confidence: 99%
“…In addition, the PC-SAFT equation provides superior phase equilibrium predictions for mixtures with both associating and non-associating substances [20,21,22]. The PC-SAFT equation has recently been used to accurately predict the pure component densities of toluene, n-pentane, n-octane, isooctane, cyclooctane, n-decane, nhexadecane, n-octadecane, and n-eicosane [13,23]. However, for n-alkanes, PC-SAFT has the tendency to over-predict density values at pressures greater than ~ 55 MPa.…”
Section: Eos Model Assessment and Developmentmentioning
confidence: 99%
“…In this project we derive a new set of pure-component PC-SAFT parameters by fitting the equation to high temperature, high pressure (HTHP) density data present in the literature [13,23,55,65,66] that covers almost the entire pressure and temperature ranges of interest for deep reservoirs. Sub-critical density data are not used to obtain these new parameters.…”
Section: Hthp Pcsaftmentioning
confidence: 99%