REPRESENTATION OF VAPOR-PRESSURE DATA

被引:61
作者
SCOTT, DW [1 ]
OSBORN, AG [1 ]
机构
[1] US DOE,BARTLESVILLE ENERGY RES CTR,BARTLESVILLE,OK 74003
关键词
D O I
10.1021/j100484a007
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Two equations are proposed for representing vapor-pressure data, one for the entire liquid range and the other for a limited temperature range. Their use is illustrated with selected sets of experimental vapor-pressure data. Each of these equations is shown to have definite advantages over some alternative equations used heretofore. Their use in detecting inconsistent data is emphasized. Original vapor-pressure data are reported for liquid benzene and solid hexafluorobenzene.
引用
收藏
页码:2714 / 2723
页数:10
相关论文
共 41 条
[1]   VAPOUR PRESSURES ABOVE NORMAL BOILING POINT AND CRITICAL PRESSURES OF SOME AROMATIC HYDROCARBONS [J].
AMBROSE, D ;
BRODERICK, BE ;
TOWNSEND, R .
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1967, (04) :633-+
[2]   VAPOR PRESSURE OF BENZENE ABOVE 100-DEGREES-C [J].
BENDER, P ;
FURUKAWA, GT ;
HYNDMAN, JR .
INDUSTRIAL AND ENGINEERING CHEMISTRY, 1952, 44 (02) :387-390
[3]   VAPOR-PRESSURE OF NORMAL AND HEAVY-WATER FROM 273.15 TO 298.15 K [J].
BESLEY, L ;
BOTTOMLE.GA .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1973, 5 (03) :397-410
[4]  
Boublik T., 1973, VAPOR PRESSURES PURE
[5]  
CARRUTH GF, 1973, J CHEM ENG DATA, V18, P111
[6]   THERMODYNAMIC PROPERTIES OF CH4 AND CD4 - INTERPRETATION OF PROPERTIES OF SOLIDS [J].
COLWELL, JH ;
MORRISON, JA ;
GILL, EK .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (03) :635-&
[7]  
Connolly J.F., 1962, J CHEM ENG DATA, V7, P137, DOI [10.1021/je60012a039, DOI 10.1021/JE60012A039]
[8]   Hydrocarbon vapor pressures [J].
Cox, ER .
INDUSTRIAL AND ENGINEERING CHEMISTRY, 1936, 28 :613-616
[9]   EXCESS THERMODYNAMIC FUNCTIONS FOR LIQUID MIXTURES OF METHANE+PROPANE [J].
CUTLER, AJB ;
MORRISON, JA .
TRANSACTIONS OF THE FARADAY SOCIETY, 1965, 61 (507P) :429-&
[10]   VAPOR PRESSURE OF WATER FROM -2.5 TO 20 DEGREES C [J].
DOUSLIN, DR .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1971, 3 (02) :187-&