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Corrigendum Corrigendum to ‘‘Experimental densities and excess volumes for binary mixtures of (dimethyl sulfoxide + an aromatic hydrocarbon) from T = 293.15 K to T = 353.15 K at atmospheric pressure’’ [Journal of Chemical Thermodynamics 2004 (36) 939–947] Haijun Wang * , Wei Liu 1 School of Chemical and Material Engineering, Southern Yangtze University, Wuxi, Jiangsu 214036, PR China Received 6 October 2004; revised 9 October 2004; accepted 14 October 2004 Available online 13 December 2004 In our paper published in Journal of Chemical Thermodynamics (doi:10.1016/j.jct.2004.07.024) there are errors in tables 2, 3, 4 and 5 on page 941 to 944. The densities at 293.15 K of four binary systems at T = 293.15 K of {xC 6 H 6 , or xCH 3 C 6 H 5 , or xCH 3 CH 2 C 6 H 5 , or xCH 2 @CHC 6 H 5 + (1 x)DMSO}, are incorrect in our tables 2, 3, 4 and 5. We regret this unin- tentional mistake and include revised densities at T = 293.15 K of tables 2–5. TABLE 2 Densities, excess molar volumes of xC 6 H 6 + (1 x)DMSO at the temperature (293.15 to 353.15) K and atmospheric pressure x q V E m x q V E m kg m 3 cm 3 mol 1 kg m 3 cm 3 mol 1 T = 293.15 K 0.0589 1084.47 0.0638 0.4312 994.89 0.3247 0.1255 1067.50 0.1245 0.4757 985.02 0.3451 0.1852 1052.58 0.1701 0.5963 958.97 0.3765 0.2561 1035.37 0.2216 0.6875 939.81 0.3692 0.2934 1026.52 0.2469 0.7369 929.61 0.3522 0.3345 1016.91 0.2728 0.8637 903.71 0.2425 0.3782 1006.87 0.2982 0.9562 885.02 0.0946 0021-9614/$ - see front matter Ó 2004 Elsevier Ltd. All rights reserved. doi:10.1016/j.jct.2004.10.007 DOI of original article: 10.1016/j.jct.2004.07.024. * Corresponding author. Tel./fax: +86 05105863151. E-mail address: [email protected] (H. Wang). 1 Present address: Department of Chemistry, Shaoxing College of Arts and Sciences, Shaoxing, Zhejiang 312000, PR China. www.elsevier.com/locate/jct J. Chem. Thermodynamics 37 (2005) 395–396

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www.elsevier.com/locate/jct

J. Chem. Thermodynamics 37 (2005) 395–396

Corrigendum

Corrigendum to ‘‘Experimental densities and excessvolumes for binary mixtures of (dimethyl sulfoxide + an

aromatic hydrocarbon) from T = 293.15 K to T = 353.15 Kat atmospheric pressure’’ [Journal of Chemical

Thermodynamics 2004 (36) 939–947]

Haijun Wang *, Wei Liu 1

School of Chemical and Material Engineering, Southern Yangtze University, Wuxi, Jiangsu 214036, PR China

Received 6 October 2004; revised 9 October 2004; accepted 14 October 2004

Available online 13 December 2004

In our paper published in Journal of Chemical

Thermodynamics (doi:10.1016/j.jct.2004.07.024) there

are errors in tables 2, 3, 4 and 5 on page 941 to 944.The densities at 293.15 K of four binary systems at

T = 293.15 K of {xC6H6, or xCH3C6H5, or xCH3

TABLE 2

Densities, excess molar volumes of xC6H6 + (1 � x)DMSO at the temperatu

x q V Em

kg Æ m�3 cm3 Æmol�1

T = 293.15

0.0589 1084.47 �0.0638

0.1255 1067.50 �0.1245

0.1852 1052.58 �0.1701

0.2561 1035.37 �0.2216

0.2934 1026.52 �0.2469

0.3345 1016.91 �0.2728

0.3782 1006.87 �0.2982

0021-9614/$ - see front matter � 2004 Elsevier Ltd. All rights reserved.

doi:10.1016/j.jct.2004.10.007

DOI of original article: 10.1016/j.jct.2004.07.024.* Corresponding author. Tel./fax: +86 05105863151.

E-mail address: [email protected] (H. Wang).1 Present address: Department of Chemistry, Shaoxing College of

Arts and Sciences, Shaoxing, Zhejiang 312000, PR China.

CH2C6H5, or xCH2@CHC6H5 + (1 � x)DMSO}, are

incorrect in our tables 2, 3, 4 and 5. We regret this unin-

tentional mistake and include revised densities atT = 293.15 K of tables 2–5.

re (293.15 to 353.15) K and atmospheric pressure

x q V Em

kg Æ m�3 cm3 Æ mol�1

K

0.4312 994.89 �0.3247

0.4757 985.02 �0.3451

0.5963 958.97 �0.3765

0.6875 939.81 �0.3692

0.7369 929.61 �0.3522

0.8637 903.71 �0.2425

0.9562 885.02 �0.0946

Page 2: 1-s2.0-S0021961404002253-main

TABLE 3

Densities, excess molar volumes of xCH3C6H5 + (1 � x)DMSO at the temperature (293.15 to 353.15) K and atmospheric pressure

x q V Em x q V E

m

kg Æ m�3 cm3 Æ mol�1 kg Æ m�3 cm3 Æ mol�1

T = 293.15 K

0.0689 1077.87 �0.0960 0.5769 946.41 �0.3439

0.1505 1053.27 �0.1813 0.6342 934.37 �0.3367

0.2269 1031.56 �0.2417 0.6885 923.31 �0.3174

0.3036 1010.99 �0.2868 0.7512 911.04 �0.2898

0.3758 992.64 �0.3141 0.8181 898.38 �0.2401

0.4568 973.24 �0.3374 0.8856 886.05 �0.1714

0.5177 959.33 �0.3423 0.9553 873.71 �0.0755

TABLE 4

Densities, excess molar volumes of xCH3CH2C6H5 + (1 � x)DMSO at the temperature (293.15 to 353.15) K and atmospheric pressure

x q V Em x q V E

m

kg Æ m�3 cm3 Æ mol�1 kg Æ m�3 cm3 Æ mol�1

T = 293.15 K

0.0626 1076.31 �0.0361 0.5712 939.18 �0.1665

0.1596 1043.57 �0.0901 0.6285 927.89 �0.1605

0.2203 1025.03 �0.1189 0.6802 918.18 �0.1488

0.2983 1003.06 �0.1473 0.7525 905.36 �0.1276

0.3698 984.55 �0.1659 0.8102 895.69 �0.1048

0.4623 962.58 �0.1758 0.8723 885.81 �0.0774

0.5186 950.18 �0.1741 0.9456 874.79 �0.0365

TABLE 5

Densities, excess molar volumes of xCH2@CHC6H5 + (1 � x)DMSO at the temperature (293.15 to 353.15) K and atmospheric pressure

x q V Em x q V E

m

kg Æ m�3 cm3 Æ mol�1 kg Æ m�3 cm3 Æ mol�1

T = 293.15 K

0.0620 1081.91 �0.0569 0.5023 983.85 �0.4025

0.1289 1064.06 �0.1228 0.5689 972.01 �0.4145

0.2169 1042.53 �0.2091 0.6260 962.31 �0.4156

0.2956 1024.85 �0.2807 0.7025 949.86 �0.3933

0.3596 1011.37 �0.3288 0.7865 936.88 �0.3428

0.4103 1001.24 �0.3624 0.8595 926.02 �0.2631

0.4596 991.74 �0.3851 0.9312 915.70 �0.1517

JCT 04-205

396 Corrigendum / J. Chem. Thermodynamics 37 (2005) 395–396