The (p, ρ, T, x) properties of (x1 propane + x2 n-butane) with x1=(0.0000, 0.2729, 0.5021, and 0.7308) over the temperature range from (280 to 440) K at pressures from (1 to 200) MPa

被引:17
|
作者
Miyamoto, H. [1 ]
Uematsu, M. [1 ]
机构
[1] Keio Univ, Fac Sci & Technol, Ctr Multiscale Mech & Mech Syst, Yokohama, Kanagawa 2238522, Japan
来源
JOURNAL OF CHEMICAL THERMODYNAMICS | 2008年 / 40卷 / 02期
基金
日本学术振兴会;
关键词
excess molar volume; measurement; propane; propane plus n-butane binary mixture; p rho Tx property;
D O I
10.1016/j.jct.2007.06.014
中图分类号
O414.1 [热力学];
学科分类号
摘要
The (p, rho, T, x) properties for (x(1) propane + x(2) n-butane) with x(1) = (0.0000, 0.2729, 0.5021, and 0.7308) in the compressed liquid phase were measured by means of a metal-bellows variable volumometer over the temperature range from (280 to 440) K at pressures from (1 to 200) MPa. The mole fraction purities of the propane and n-butane used in the measurements were 0.9999 and 0.9997, respectively. The expanded uncertainties (k = 2) in temperature, pressure, density, and composition measurements have been estimated to be less than +/- 3 mK; 1.4 kPa (p <= 7 MPa), 0.06% (7 MPa < p <= 50 MPa), 0.1% (50 MPa < p <= 150 MPa), and 0.2% (p > 150 MPa); 0.09%; and 4.4 . 10(-4), respectively. In the region above 100 MPa at T = (280 and 440) K, the uncertainty in density measurements increases from 0.09% to 0.13% and 0.22%, respectively. Comparisons of the available equation of state. with the present measurements are reported. On the basis of the present results, the excess molar volume upsilon(E)(m) of the mixtures was calculated and illustrated as a function of temperature and pressure. (C) 2007 Elsevier Ltd. All rights reserved.
引用
收藏
页码:240 / 247
页数:8
相关论文
共 50 条
  • [41] Theoretical prediction of the optimal conditions for observing the stereodynamical vector properties of the C(3P) + OH (X2π) → CO(X1Σ+) + H(2S) reaction
    Wang Yuan-Peng
    Zhao Mei-Yu
    Yao Shun-Huai
    Song Peng
    Ma Feng-Cai
    CHINESE PHYSICS B, 2013, 22 (12)
  • [42] B1-SIGMA+ EMISSIONS FROM GROUP V-VII DIATOMIC-MOLECULES - B 0+ -] X1 0+,X2 1 EMISSIONS OF ASI AND SBI
    WINTER, R
    KRUSE, H
    FINK, EH
    WILDT, J
    ZABEL, F
    CHEMICAL PHYSICS LETTERS, 1984, 104 (04) : 383 - 388
  • [43] Theoretical study of the O(3P) + CN(X2<mml:msup>Σ+</mml:msup>) → CO(X1Σ+) + N(2D)/N(4S) reactions
    Lu, Dandan
    Alves, Marcio O.
    Galvao, Breno R. L.
    Guo, Hua
    JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (06):
  • [44] Isochoric p-ρ-T measurements on {(x)CO2+(1-x)C2H6,x≈0.25, 0.49, 0.74} from (220 to 400) K at pressures to 35 MPa
    Duarte-Garza, HA
    Magee, JW
    JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2001, 46 (05): : 1095 - 1100
  • [45] Isobaric specific heat capacity of {xH2O+(1-x)NH3} with x = (0.0000, 0.1566, 0.1597, 0.3030, 0.3048, 0.4956, 0.7061, and 0.8489) at T = (280, 300; 320, and 360) K over the pressure range from (0.1 to 15) MPa
    Fujita, I.
    Suzuki, T.
    Uematsu, M.
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2008, 40 (02): : 260 - 264
  • [46] Initial vibrational level distribution of HCN[X1Σ+(v10v3)] from the CN(X2Σ+)+H2→HCN+H reaction
    Bethardy, GA
    Northrup, FJ
    He, G
    Tokue, I
    Macdonald, RG
    JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (11): : 4224 - 4236
  • [47] (P, VM, T, X) MEASUREMENTS FOR ((1-X)H2O+XCH3OH) IN THE RANGE 278-K TO 323-K AND 0.1 TO 280 MPA .2. THERMODYNAMIC EXCESS PROPERTIES
    EASTEAL, AJ
    WOOLF, LA
    JOURNAL OF CHEMICAL THERMODYNAMICS, 1985, 17 (01): : 69 - 82
  • [48] (P,VM,T,X) MEASUREMENTS FOR ((1-X)H2O + XCH3CN) IN THE RANGE 278-K TO 323-K AND 0.1-MPA TO 280-MPA .2. THERMODYNAMIC EXCESS PROPERTIES
    EASTEAL, AJ
    WOOLF, LA
    JOURNAL OF CHEMICAL THERMODYNAMICS, 1988, 20 (06): : 701 - 706
  • [49] Thermodynamic properties of {xCH3OH+(1-x)H2O} at x = (1.0000, 0.8005, 0.4002, and 0.2034) in the temperature range from 320 K to 420 K at pressures up to 200 Wa
    Yokoyama, H
    Uematsu, M
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2003, 35 (05): : 813 - 823
  • [50] Decay kinetics of N(2p or 2D)+N2(X1Σg+,υ") in low temperature solid nitrogen
    Takizawa, K
    Takami, A
    Koda, S
    JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (16): : 3693 - 3697