A GROUP CONTRIBUTION METHOD FOR PREDICTION OF HYDROCARBON SATURATED LIQUID VOLUMES

被引:23
作者
ROGALSKI, M
NEAU, E
机构
[1] Laboratoire de Chimie-Physique, Faculté des Sciences de Luminy
关键词
D O I
10.1016/0378-3812(90)85092-O
中图分类号
O414.1 [热力学];
学科分类号
摘要
A predictive method based on the Rackett equation is proposed for calculating saturated liquid densities of hydrocarbons. With the densities of 207 hydrocarbons in a wide range of temperatures an overall average deviation of 0.40%. was obtained. By extending this method to compressed liquid densities, it is possible to calculate accurate predictions up to pressures of several kilobars. © 1990.
引用
收藏
页码:59 / 69
页数:11
相关论文
共 19 条
[1]   PVT RELATIONS OF 5 LIQUID NORMAL-ALKANES [J].
BOELHOUWER, JWM .
PHYSICA, 1960, 26 (11) :1021-1028
[2]   PHASE EQUILIBRIA IN HYDROCARBON SYSTEMS - VOLUMETRIC BEHAVIOR OF NORMAL-NONANE [J].
CARMICHAEL, LT ;
SAGE, BH ;
LACEY, WN .
INDUSTRIAL AND ENGINEERING CHEMISTRY, 1953, 45 (12) :2697-2699
[3]   CORRELATION AND PREDICTION OF PHYSICAL-PROPERTIES OF HYDROCARBONS WITH THE MODIFIED PENG-ROBINSON EQUATION OF STATE .1. LOW AND MEDIUM VAPOR-PRESSURES [J].
CARRIER, B ;
ROGALSKI, M ;
PENELOUX, A .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 1988, 27 (09) :1714-1721
[4]  
DAS TR, 1977, J CHEM ENG DATA, V22, P3, DOI 10.1021/je60072a014
[5]   (P,P,T) OF SOME PURE NORMAL-ALKANES AND BINARY-MIXTURES OF NORMAL-ALKANES IN THE RANGE 298-K TO 373-K AND 01-MPA TO 500-MPA [J].
DYMOND, JH ;
ROBERTSON, J ;
ISDALE, JD .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1982, 14 (01) :51-59
[6]   (P,RHO,T) OF NORMAL-HEPTANE, TOLUENE, AND OCT-1-ENE IN THE RANGE 298 TO 373-K AND 0.1 TO 400 MPA AND REPRESENTATION BY THE TAIT EQUATION [J].
DYMOND, JH ;
MALHOTRA, R ;
ISDALE, JD ;
GLEN, NF .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1988, 20 (05) :603-614
[7]  
DYMOND JH, 1981, INT J THERMOPHYS, V2, P223, DOI DOI 10.1007/BF00504186
[8]   The compressibility of liquid n-octane [J].
Felsing, WA ;
Watson, GM .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1942, 64 :1822-1823
[9]   STATISTICAL THERMODYNAMICS OF CHAIN MOLECULE LIQUIDS .I. EQUATION OF STATE FOR NORMAL PARAFFIN HYDROCARBONS [J].
FLORY, PJ ;
ORWOLL, RA ;
VRIJ, A .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (17) :3507-+
[10]  
MANZINI G, 1974, GAZZ CHIM ITAL, V104, P51