Diffusion Coefficient Perry
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2-454
PHYSICAL AND CHEMICAL DATA
TABLE 2-324
Diffusivities of Pairs of Gases and Vapors (1 atm) Dv in cm2/s
Substance Acetic acid Acetone n-Amyl alcohol sec-Amyl alcohol Amyl butyrate Amyl formate i-Amyl formate Amyl isobutyrate Amyl propionate Aniline Anthracene Argon Benzene Benzidine Benzyl chloride n-Butyl acetate i-Butyl acetate n-Butyl alcohol i-Butyl alcohol Butyl amine i-Butyl amine i-Butyl butyrate i-Butyl formate i-Butyl isobutyrate i-Butyl proprionate i-Butyl valerate Butyric acid i-Butyric acid Cadmium Caproic acid i-Caproic acid Carbon dioxide
Carbon disulfide Carbon monoxide Carbon tetrachloride Chlorobenzene Chloroform Chloropicrin m-Chlorotoluene o-Chlorotoluene p-Chlorotoluene Cyanogen chloride Cyclohexane n-Decane Diethylamine 2,3-Dimethyl butane Diphenyl n-Dodecane Ethane Ethanol Ether (diethyl) Ethyl acetate Ethyl alcohol Ethyl benzene Ethyl n-butyrate Ethyl i-butyrate Ethylene Ethyl formate Ethyl propionate Ethyl valerate Eugenol Formic acid Helium n-Heptane n-Hexane Hexyl alcohol Hydrogen
Temp., °C 0 0 0 30 0 0 0 0 0 0 30 0 20 0 0 0 0 0 0 30 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20 25 500‡ 0 0 450‡ 0 30 0 25 0 0 0 0 15 45 90 0 15 0 126 0 0 0 0 30 0 0 0 0 0 0 0 0 0 0 0 20 38 15 0 0 25 500
Air
A
H2
0.1064 .109 .0589 .072 .040 .0543 .058 .0419 .046 .0610 .075 .0421
0.416 .361 .235
.077 .0298 .066 .058 .0612 .0703 .088 .0727 .0821 .0853 .0468 .0705 .0457 .0529 .0424 .067 .0679
.306
O2
N2
CO2
N2O
CH4
C2H6
C2H4
n-C4H10
i-C4H10
0.0716
8 6, 16 8 5 8 8 8 8 8 8 5 8 18 8, 15 8 8 8 8 8 5 8 8 8 8 8 8 8 8 8 8 13 8 8 8 19 1, 9 18 8 8 18 16, 17 5 6 10 8 8 8 10 3 6 3 8 3 8 3 8 20 7, 8 8 5 8 8 8 8 8 8 4, 8 8 8 8 8 19
.0422
.171 .1914
.0347
0.194 0.0797
.0528
.2364 .2716
.0425 .0476
.2771
.0483
.185
.0327
.191 .203 .173 .264 .271
.0364 .0366 .0308 .0476 .0471 .17
.050 .0513 .138
.550
.139
0.096
0.153
.163 .0996*
.00215†
.9 .0892
.369 .651 .293
.185 1.0 0.0636
.319
.0744
.063 .137
0.116
.075 .091 .088 .054 .059 .051 .111 0.0719
.0760
.086 .306
.0841
.0884 .0657
.301
.0753
.0751
.0610 .308 .459 .377 .298 .273
.0778 .0715 .089 .102 .0658 .0579 .0591 .0840 .068 .0512 .0377 .1308
.0813 .0686 .0546 .0487
.375
.0685
.224 .229 .486 .337 .236 .205
.0407 .0413
.510
.0874
Ref.
.0573 .0450 .0367
.641 .705 .066§ .0663 .0499 .611
.290 .200
.0753 .697 4.2
.0757 .674
.0351 .550 .646
.535
.625
0.459 .537
0.486 .726
0.272
0.277
3 8 8 2 18
TRANSPORT PROPERTIES TABLE 2-324
2-455
Diffusivities of Pairs of Gases and Vapors (1 atm) (Concluded) Dv in cm2/s
Substance
Temp., °C
Air
Hydrogen cyanide Hydrogen peroxide Iodine Mercury Mesitylene Methane Methyl acetate Methyl alcohol Methyl butyrate Methyl i-butyrate Methyl cyclopentane Methyl formate Methyl propionate Methyl valerate Naphthalene Nitrogen
0 60 0 0 0 500 0 0 0 0 15 0 0 0 0 0 25 0 0 30 0 0 0 0 0 0 30 0 0 0 0 0 0 0 0 0 0 0 0 0 0 25 0 30 0
0.173 .188 .07 .112 .056
Nitrous oxide n-Octane Oxygen Phosgene Propionic acid Propyl acetate n-Propyl alcohol i-Propyl alcohol n-Propyl benzene i-Propyl benzene n-Propyl bromide i-Propyl bromide Propyl butyrate Propyl formate n-Propyl iodide i-Propyl iodide n-Propyl isobutyrate i-Propyl isobutyrate Propyl propionate Propyl valerate Safrol i-Safrol Sulfur hexafluoride Toluene Trimethyl carbinol 2,2,4-Trimethyl pentane 2,2,3-Trimethyl heptane n-Valeric acid i-Valeric acid Water
H2
O2
N2
CO2
N2O
CH4
C2H6
C2H4
n-C4H10
i-C4H10
0.070 .13
0.53 1.1
.084 .132 .0633 .0639 0.0731 .0872 .0735 0.0569 .0513
.333 .506 .242 .257 .318
0.0567 .0879 .0446 .0451 0.0742
0.0758
.295
.0528 0.181 0.165 .096
0.535 .0505 0.0642 .178 .095 .0829 .067 .085 .0818 .101 .0481 .0489 .085 .0902 .0530 .0712 .079 .0802 .0549 .059 .057 .0466 .0434 .0455
.271 .697
0.0705
0.0710 0.181
.139
.330
.0588
.315
.0577
.206 .281
.0364 .0490
.212
.0388
.212 .189
.0395 .0341
.418 .076 .088 .087
30 90 0 0 0 450
A
0.071
0.0618
.288
0.0688
.270 0.050 0.0544 0.220
.212 .75
0.148
0.163
0.0960
0.0908
Ref. 10 11 8, 12, 14 8, 12, 13 8 18 8 8 8 8 3 8 8 8 8 8 2 8 8 3 8 10 8 8 8 8 5 8 8 8 8 8 8 8 8 8 8 8 8 8 8 2 4, 8 5 8
0.0705
3
0.0684
3 8 8 8, 20 18
.0376 .138 1.3
*320 mmHg. † 40 atm. ‡ Also at other temperatures. § Strong function of concentration. References 1 Amdur, Irvine, Mason, and Ross, J. Chem. Phys., 20, 436 (1952). 2 Boyd, Stein, Steingrimsson, and Rumpel, J. Chem. Phys., 19, 548 (1951). 3 Cummings and Ubbelohde, J. Chem. Soc. (London), 1953, p. 3751. 4 Fairbanks and Wilke, Ind. Eng. Chem., 42, 471 (1950). 5 Gilliland, Ind. Eng. Chem., 26, 681 (1934). 6 Gorynnova and Kuvskinskii, Zhur. Tekh. Fiz., 18, 1421 (1948). 7 Hansen, Dissertation, Jena, 1907. 8 International Critical Tables, vol. 5, p. 62. 9 Jeffries and Drickamer, J. Chem. Phys., 22, 436 (1954). 10 Klotz and Miller, J. Am. Chem. Soc., 69, 2557 (1947). 11 McMurtrie and Keyes, J. Am. Chem. Soc., 70, 3755 (1948). 12 Mullaly and Jacques, Phil. Mag., 48, 6, 1105 (1924). 13 Spier, Physica, 6 (1939): 453; 7, 381 (1940). 14 Topley and Whytlaw-Gray, Phil. Mag., 4, 873 (1927). 15 Trautz and Ludwig, Ann. Physik, 5, 5, 887 (1930). 16 Trautz and Muller, Ann. Physik, 22, 353 (1935). 17 Trautz and Ries, Ann. Physik, 8, 163 (1931). 18 Walker and Westenberg, J. Chem. Phys., 32, 136 (1960). 19 Westenberg and Walker, J. Chem. Phys., 26, 1753 (1957). 20 Winkelmann, Wied. Ann., 22, 152 (1884); 23, 203 (1884); 26, 105 (1885); 33, 445 (1888); 36, 92 (1889).
2-456
PHYSICAL AND CHEMICAL DATA
In this table are a representative selection of diffusion coefficients. The subsection “Prediction and Correlation of Physical Properties” should be consulted for estimation techniques. As general references, the works by Hirschfelder, Curtiss, and Bird, Molecular Theory of Gases and Liquids, Wiley, New York, 1964; Chapman and Cowling, The Mathematical Theory of Non-Uniform Gases, Cambridge, New York, 1970; Reid and Sherwood, The Properties of Gases and Liquids, TABLE 2-325
McGraw-Hill, New York, 1964; and Bretsznajder, Prediction of Transport and Other Physical Properties of Fluids, Pergamon, New York, 1971, may be found useful. The most exhaustive recent compilation for gases is by Mason and Marrero, J. Phys. Chem. Ref. Data, 1 (1972). Unfortunately, the Mason and Marrero work cites only equations and equation constants and not direct tabulations. For these, the LandoltBörnstein series is suggested.
Diffusivities in Liquids (25 °C)
Dilute solutions and 1 atm unless otherwise noted; use DLμ/T = constant to estimate effect of temperature; * indicates that reference gives effect of concentration.
Solute
Solvent
DL × 105, sq cm/sec
Acetal* Acetamide* Acetamide* Acetic acid Acetic acid Acetic acid Acetic acid Acetic acid Acetic acid* Acetonitrile Acetylene Allyl alcohol* Allyl alcohol Ammonia* i-Amyl alcohol* i-Amyl alcohol Benzene Benzene (50 mole %) Benzene (50 mole %) Benzene (50 mole %) Benzene (50 mole %) Benzene (50 mole %) Benzene (50 mole %) Benzoic acid Benzoic acid Benzoic acid Benzoic acid Benzoic acid Bromine Bromine Bromine Bromobenzene Bromoform* Bromoform Bromoform Bromoform* Bromoform Bromoform n-Butanol Caffeine Carbon dioxide Carbon dioxide Carbon disulfide (50 mole %, 200 atm.) Carbon disulfide (50 mole %, 200 atm.) Carbon disulfide (50 mole %, 218 atm.) Carbon disulfide (50 mole %, 200 atm.) Carbon disulfide (50 mole %, 100 atm.) Carbon disulfide (50 mole %, 50 atm.) Carbon disulfide (50 mole %, 200 atm.) Carbon disulfide (50 mole %) Carbon tetrachloride Carbon tetrachloride* Carbon tetrachloride Carbon tetrachloride Carbon tetrachloride* Carbon tetrachloride Carbon tetrachloride Carbon tetrachloride Carbon tetrachloride Carbon tetrachloride Chloral* Chloral hydrate
Ethanol Ethanol Water Acetone Benzene Carbon tetrachloride Ethylene glycol Toluene Water Water Water Ethanol Water Water Ethanol Water Carbon tetrachloride n-Decane 2,4-Dimethyl pentane n-Dodecane n-Heptane n-Hexadecane n-Octadecane Acetone Benzene Carbon tetrachloride Ethylene glycol Toluene Benzene Carbon disulfide Water Benzene Acetone i-Amyl alcohol Ethanol Ethyl ether Methanol n-Propanol Water Water Ethanol Water n-Butanol i-Butanol Chlorobenzene 2,4-Dimethyl pentane n-Heptane Methyl cyclohexane n-Octane Toluene Benzene Cyclohexane Decalin Dioxane Ethanol n-Heptane Kerosene Methanol i-Octane Tetralin Ethanol Water
1.25 0.68 1.19 3.31 2.11 1.49 0.13 2.26 1.24 1.66 1.78, 2.11 1.06 1.19 1.7, 2.0, 2.3 0.87 1.0 1.53 1.72 2.49 1.40 2.47 0.96 0.86 2.62 1.38 0.91 0.043 1.49 2.7 4.1 1.3 2.30 2.90 0.53 1.08 3.62 2.20 0.94 0.96 0.63 4.0 1.96 3.57 2.42 3.00 3.63 3.0 3.5 3.10 2.06 2.04 1.49 0.776 1.02 1.50 3.17 0.961 2.30 2.57 0.735 0.68 0.77
Estimated possible, error, ⫾ %1 5 5 3
3 5 5 6 5 8
5
5 6 6 1
3 2 2 2 2 2 2 2 2 2 5 7
Ref. 11 11 11 4 1, 4 4 4 4 11 11 1, 24 11 11 1, 11 11 11, 25 7 26 26 26 26 26 26 4 4 4 4 4 11 11 11 25 11 11 11 11 23 11 1, 11, 18, 25 11 11 1, 3, 5, 20, 24, 28 14 14 14 14 14 14 14 14 7, 9 9, 10* 9 9 9, 10* 9 9 9 9 9 11 11
TRANSPORT PROPERTIES TABLE 2-325
Diffusivities in Liquids (25 °C) (Continued)
Dilute solutions and 1 atm unless otherwise noted; use DL μ/T = constant to estimate effect of temperature; * indicates that reference gives effect of concentration.
Solute Chlorine Chlorobenzene Chloroform Chloroform Cinnamic acid Cinnamic acid Cinnamic acid Cinnamic acid 1,1′-Dichloropropanol Dicyanodiamide* Diethyl ether Diethyl ether 2,4-Dimethyl pentane (50 mole %) 2,4-Dimethyl pentane (50 mole %) Ethanol* Ethyl acetate Ethylene dichloride Formic acid Formic acid Formic acid Formic acid Formic acid Formic acid Glucose Glycerol Glycerol Glycerol* n-Heptane (50 mole %) n-Heptane (50 mole %) n-Heptane (50 mole %) n-Heptane (50 mole %) Hexamethylene tetramine Hydrogen chloride* Hydrogen Hydrogen sulfide Hydroquinone* Hydroquinone* Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodine* Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodine Iodobenzene Lactose* Maltose* Mannitol* Methanol Nicotine* Nitric acid* Nitrobenzene Nitrogen Nitrous oxide Oxalic acid*
Solvent
DL × 105, sq cm/sec
Water Benzene Benzene Ethanol Acetone Benzene Carbon tetrachloride Toluene Water Water Benzene Water n-Dodecane n-Hexadecane Water Ethyl benzoate Benzene Acetone Benzene Carbon tetrachloride Ethylene glycol Toluene Water Water i-Amyl alcohol Ethanol Water n-Dodecane n-Hexadecane n-Octadecane n-Tetradecane Water Water Water Water Ethanol Water Acetic acid Anisole Benzene Bromobenzene Carbon disulfide Carbon tetrachloride Chloroform Cyclohexane Dioxane Ethanol Ethyl acetate Ethyl ether Ethylene bromide n-Heptane n-Hexane Mesitylene Methanol Methyl cyclohexane n-Octane Tetrabromoethane n-Tetradecane Toluene m-Xylene Ethanol Water Water Water Water Water Water Carbon tetrachloride Water Water Water
1.44 2.66 2.50 1.38 2.41 1.12 0.76 2.41 1.0 1.18 2.73 0.85 1.44 0.88 1.28 0.94 2.8 3.77 2.28 1.89 0.094 2.65 1.37 0.69 0.12 0.56 0.94 1.58 1.00 0.92 1.29 0.67 3.10 5.85 (4.4) 1.61 0.53 0.88, 1.12 1.13 1.25 1.98 1.25 3.2 1.45 2.30 1.80 1.07 1.30 2.2 3.61 0.93 3.4, 2.5 4.15 1.49 1.74 2.1 2.76 2.0 0.96 2.1 1.82 1.09 0.49 0.48 0.65 1.6 0.60 2.98 1.00 1.9 1.8 1.61
Estimated possible, error, ⫾ %1 4 6 3
6 4
4
10 6 6
3 5
10 8 3
3 5 5 5 8 2
2
Ref. 1, 28 25 1, 25 11 4 4 4 4 11 11 25 2 26 26 1, 7, 9,* 11,* 22 6 1, 25 4 4 4 4 11 11 11 11 1, 11* 26 26 26 26 11 4, 11,* 12* 1, 11, 24(?) 1 11 2, 11* 11 11 9, 19, 23 4, 11, 19 11, 19, 23 9, 11, 19 11, 23 4 9 4, 11* 11, 19 11 11 9, 11, 19 4, 9 9 19 4 4 11 4 11 9, 11 11 11 11 11 1, 7, 11 11 11 7 1, 24 1, 11 11
2-457
2-458
PHYSICAL AND CHEMICAL DATA TABLE 2-325
Diffusivities in Liquids (25 °C) (Concluded)
Dilute solutions and 1 atm unless otherwise noted; use DL μ/T = constant to estimate effect of temperature; * indicates that reference gives effect of concentration.
Solute Oxygen Oxygen Oxygen Pentaerythritol* Phenol Phenol Phenol Phenol Phenol Phenol n-Propanol Pyridine* Pyridine Pyrogallol Raffinose* Resorcinol* Resorcinol* Saccharose* Stearic acid* Succinic acid* Sucrose Sulfur dioxide Sulfuric acid* Tartaric acid* 1,1,2,2-Tetrabromoethane Toluene Toluene Toluene Toluene Toluene Urea Urea Urethane Water
Solvent Glycerol*-water (106 poise) Sucrose*-water (125 poise) Water Water i-Amyl alcohol Benzene Carbon disulfide Chloroform Ethanol Ethyl ether Water Ethanol Water Water Water Ethanol Water Water Ethanol Water Water Water Water Water 1,1,2,2-Tetrachloroethane n-Decane n-Dodecane n-Heptane n-Hexane n-Tetradecane Ethanol Water Water Glycerol
DL × 105, sq cm/sec
Estimated possible, error, ⫾ %1
Ref.
0.24
13
0.25
13
2.5 0.77 0.2 1.68 3.7 2.0 0.89 3.9 1.1 1.24 0.76 0.74 0.41 0.46 0.87 0.49 0.65 0.94 0.56 1.7 1.97 0.80 0.61 2.09 1.38 3.72 4.21 1.02 0.73 1.37 1.06 0.021
References 1 Arnold, J. Am. Chem. Soc., 52, 3937 (1930). 2 Calvet, J. Chim. Phys., 44, 47 (1947). 3 Carlson, J. Am. Chem. Soc., 33, 1027 (1911). 4 Chang and Wilke, J. Phys. Chem., 59, 592 (1955). 5 Davidson and Cullen, Trans. Inst. Chem. Eng., 35, 51 (1957). 6 Dummer, Z. Anorg. Chem., 109, 31 (1949). 7 Gerlach, Ann. Phys. (Leipzig), 10, 437 (1931). 8 Gosting and Akeley, J. Am. Chem. Soc., 74, 2058 (1952). 9 Hammond and Stokes, Trans. Faraday Soc., 49, 890 (1953); 49, 886 (1953). 10 Hammond and Stokes, Trans. Faraday Soc., 52, 781 (1956). 11 International Critical Tables, vol. 5, p. 63. 12 James, Hollingshead, and Gordon, J. Chem. Phys., 7, 89 (1939); 7, 836 (1939). 13 Jordon, Ackermann, and Berger, J. Am. Chem. Soc., 78, 2979 (1956). 14 Koeller and Drickamer, J. Chem. Phys., 21, 575 (1953). 15 Kolthoff and Miller, J. Am. Chem. Soc., 63, 1013 (1941).
20 4
3 7 7 4 5 4 4 5 6 3 10 4
2
1, 3, 15, 21, 24 11 11 1 11 11 11 11 1, 7, 11 11 11 11 11 11 11 11 11 11 2, 27 15, 17 11 11 11 4 4 4 4 4 11 8, 11 11, 25 16
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