BibTex format
@article{Cadogan:2016:10.1021/acs.jced.6b00691,
author = {Cadogan, SP and Mistry, B and Wong, Y and Maitland, GC and Trusler, JPM},
doi = {10.1021/acs.jced.6b00691},
journal = {Journal of Chemical and Engineering Data},
pages = {3922--3932},
title = {Diffusion coefficients of carbon dioxide in eight hydrocarbon liquids at temperatures between (298.15 and 423.15) K at pressures up to 69 MPa},
url = {http://dx.doi.org/10.1021/acs.jced.6b00691},
volume = {61},
year = {2016}
}
RIS format (EndNote, RefMan)
TY - JOUR
AB - We report experimental measurements of the mutual diffusion coefficients in binary systems comprising CO2 + liquid hydrocarbon measured at temperatures between (298.15 and 423.15) K and at pressures up to 69 MPa. The hydrocarbons studied were the six normal alkanes hexane, heptane, octane, decane, dodecane and hexadecane, one branched alkane, 2,6,10,15,19,23-hexamethyltetracosane (squalane), and methylbenzene (toluene). The measurements were performed by the Taylor dispersion method at effectively infinite dilution of CO2 in the alkane, and the results have a typical standard relative uncertainty of 2.6%. Pressure was found to have a major impact, reducing the diffusion coefficient at a given temperature by up to 55% over the range of pressures investigated. A correlation based on the Stokes–Einstein model was investigated in which the effective hydrodynamic radius of CO2 was approximated by a linear function of the reduced molar volume of the solvent. This represented the data for the normal alkanes only with an average absolute relative deviation (AAD) of 5%. A new universal correlation, based on the rough-hard-sphere theory, was also developed which was able to correlate all the experimental data as a function of reduced molar volume with an AAD of 2.5%.
AU - Cadogan,SP
AU - Mistry,B
AU - Wong,Y
AU - Maitland,GC
AU - Trusler,JPM
DO - 10.1021/acs.jced.6b00691
EP - 3932
PY - 2016///
SN - 1520-5134
SP - 3922
TI - Diffusion coefficients of carbon dioxide in eight hydrocarbon liquids at temperatures between (298.15 and 423.15) K at pressures up to 69 MPa
T2 - Journal of Chemical and Engineering Data
UR - http://dx.doi.org/10.1021/acs.jced.6b00691
UR - http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000387738400026&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=1ba7043ffcc86c417c072aa74d649202
UR - http://hdl.handle.net/10044/1/43239
VL - 61
ER -