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APPENDIX B

B Physical Properties

Table Pages
B.1 Atomic Mass and Number of the Elements 642–644
B.2 Critical Temperature Tc and Pressure Pc of Selected
Compounds ¿
645–646
B.3 Gibbs Energy of Formation G
f , Enthalpy of Formation
¿ ¿

H
f , and Enthalpy of Combustion H
c at 298 K 647–651
B.4 Antoine Equation Constants for Selected Compounds 652–653
B.5 Henry’s Law Constant Hi for Gas Dissolved in Water 654
B.6 Partial Pressures of SO2 in Equilibrium with Dissolved
SO2 in Water 654–655
B.7 Partial Pressures of NH3 in Equilibrium with Dissolved
NH3 in Water 655
B.8 Solubility of Salts in Water 656
B.9 Benzene-Naphthalene Solid-Liquid Equilibrium 656
B.10 m-Xylene–p-Xylene Solid-Liquid Equilibrium 657
B.11 Ethanol-Water Vapor-Liquid Equilibrium 657
B.12 Methanol-Benzene Vapor-Liquid Equilibrium 658
B.13 Water–Acetic Acid–Methyl Isobutyl Ketone
Liquid-Liquid Equilibrium 658
B.14 Ethylbenzene–Styrene-Ethylene Glycol Liquid-Liquid
Equilibrium 659
B.15 Distribution Coefficient KD for Solute Distributing between
Two Immiscible Liquids
¿ ¿ ¿
659–660
B.16 Specific Enthalpy H, Internal Energy U, and Volume V
of H2O at Several Temperatures and Pressures 661–662
B.17 Heat Capacity Cp of Selected Liquids and Vapors 663–666
B.18 Heat Capacity Cp of Selected Solids 666
B.19 Heat Capacity Cp of Miscellaneous Materials 667
B.20 Enthalpy of Melting Hm and Enthalpy of Vaporization
Hv at 1.0 atm 667–670
B.21. Enthalpy of Solution of Organic Solids Dissolved in
Water Hsoln 671

641
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642 Appendix B Physical Properties

B.22 Enthalpy of Solution of Inorganic Solids Dissolved in Water,

Hsoln, at Indicated Dilution and 18°C, per gmol Solute 671–672
B.23 Enthalpy of Mixing of Liquids or Gases with Water at 25°C 672

More extensive tabulation of physical property data is available in reference

books such as:

Perry’s Chemical Engineers’ Handbook, edited by R. H. Perry and D. W.

Green, McGraw-Hill, Inc., New York, NY.
CRC Handbook of Chemistry and Physics, CRC Press, Boca Raton, FL.
Lange’s Handbook of Chemistry, J. A. Dean, McGraw-Hill, Inc., New York,
NY.
Chemical Properties Handbook, C. L. Yaws, (1999) McGraw-Hill, Inc.,
New York, NY.
Physical and Thermodynamic Properties of Pure Chemicals: Evaluated
Process Design Data, T. E. Daubert et al., (1999), Taylor & Francis,
Philadelphia, PA.
NIST Chemistry Webbook, edited by P. J. Linstrom and W. G. Mallard, (2005)
National Institute of Standards and Technology, Gaithersburg, MD.
(http.//webbook.nist.gov.)

The Knovel scientific and engineering online database (www.knovel.com) pro-

vides searchable access to many reference books but requires a subscription.
The data in this appendix were compiled from these and other sources. For
critical applications, you should consult one or more of the original sources.

B.1 Atomic Mass and Number of the Elements

Table B.1 Atomic Mass and Number of the First 100 Elements

Atomic Atomic Atomic Atomic

Element Symbol number mass Element Symbol number mass
Hydrogen H 1 1.00794 Oxygen O 8 15.9994
Helium He 2 4.00260 Fluorine F 9 18.99840
Lithium Li 3 6.941 Neon Ne 10 20.1797
Beryllium Be 4 9.012182 Sodium Na 11 22.989768
Boron B 5 10.811 Magnesium Mg 12 24.3050
Carbon C 6 12.011 Aluminum Al 13 26.981539
Nitrogen N 7 14.00674 Silicon Si 14 28.0855
mur52933_app.qxd 9/26/05 10:01 AM Page 643

Section B.1 Atomic Mass and Number of the Elements 643

Atomic Atomic Atomic Atomic

Element Symbol number mass Element Symbol number mass
Phosphorous P 15 30.97362 Cadmium Cd 48 112.411
Sulfur S 16 32.066 Indium In 49 114.82
Chlorine Cl 17 35.4527 Tin Sn 50 118.71
Argon Ar 18 39.948 Antimony Sb 51 121.75
Potassium K 19 39.0983 Tellurium Te 52 127.60
Calcium Ca 20 40.078 Iodine I 53 126.90447
Scandium Sc 21 44.95591 Xenon Xe 54 131.29
Titanium Ti 22 47.88 Cesium Cs 55 132.90543
Vanadium V 23 50.9415 Barium Ba 56 137.327
Chromium Cr 24 51.9961 Lanthanum La 57 138.9055
Manganese Mn 25 54.93085 Cerium Ce 58 140.115
Iron Fe 26 55.847 Praseodymium Pr 59 140.90765
Cobalt Co 27 58.9332 Neodymium Nd 60 144.24
Nickel Ni 28 58.69 Promethium Pm 61 (145)
Copper Cu 29 63.546 Samarium Sm 62 150.36
Zinc Zn 30 65.39 Europium Eu 63 151.965
Gallium Ga 31 69.723 Gadolinium Gd 64 157.25
Germanium Ge 32 72.61 Terbium Tb 65 158.92534
Arsenic As 33 74.92159 Dysprosium Dy 66 162.50
Selenium Se 34 78.96 Holmium Ho 67 164.93032
Bromine Br 35 79.904 Erbium Er 68 167.26
Krypton Kr 36 83.80 Thulium Tm 69 168.93421
Rubidium Rb 37 85.4678 Ytterbium Yb 70 173.04
Strontium Sr 38 87.62 Lutetium Lu 71 174.967
Yttrium Y 39 88.90585 Hafnium Hf 72 178.49
Zirconium Zr 40 91.224 Tantalum Ta 73 180.9479
Niobium Nb 41 92.90638 Wolfram W 74 183.85
Molybdenum Mo 42 95.94 Rhenium Re 75 186.207
Technetium Tc 43 (98) Osmium Os 76 190.2
Ruthenium Ru 44 101.07 Iridium Ir 77 192.22
Rhodium Rh 45 102.9055 Platinum Pt 78 195.09
Palladium Pd 46 106.42 Gold Au 79 196.96654
Silver Ag 47 107.8682 Mercury Hg 80 200.59
(continued )
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644 Appendix B Physical Properties

Table B.1 (continued)

Atomic Atomic Atomic Atomic

Element Symbol number mass Element Symbol number mass
Thallium Tl 81 204.3833 Protactinium Pa 91 231.03588
Lead Pb 82 207.2 Uranium U 92 238.0289
Bismuth Bi 83 208.98037 Neptunium Np 93 237.0482
Polonium Po 84 (209) Plutonium Pu 94 (244)
Astatine At 85 (210) Americium Am 95 (243)
Radon Rn 86 (222) Curium Cm 96 (247)
Francium Fr 87 (223) Berkelium Bk 97 (247)
Radium Ra 88 226.025 Californium Cf 98 (251)
Actinium Ac 89 227.028 Einsteinium Es 99 (252)
Thorium Th 90 232.0381 Fermium Fm 100 (257)
Mass numbers in parentheses are those for the most stable or best known isotope.
Source: CRC Handbook of Chemistry and Physics, 70th edition; Perry’s Chemical Engineers’ Handbook, 6th ed.

B.2 Nonideal Gas Model Equation

and Critical Properties
One way to write the ideal gas law is
¿

PV
1
RT
¿

where P  pressure, T  temperature, R  ideal gas constant, and V  specific

molar volume (volume per mole). The ideal gas law is a very useful model
equation for calculating specific volumes (or, equivalently, densities) of gases
at low to moderate pressures. For accurate calculations at higher pressures,
either experimental data or more complicated model equations are required.
Many such equations have been proposed; Perry’s Chemical Engineers’ Hand-
book or any chemical engineering thermodynamics textbook is a good source
of information. Although differing in detail and complexity, these equations
share the common feature of calculating a value for the compressibility factor
Z, where
¿

PV
Z
RT
For an ideal gas, Z  1. Most of the time, for real gases Z 1. (You will typi-
cally see values of roughly 0.7 Z 1.) One of the most widely used model
mur52933_app.qxd 9/26/05 10:01 AM Page 645

Section B.2 Nonideal Gas Model Equation and Critical Properties 645

equations for predicting specific volumes of real gases is the Redlich-Kwong

equation:
Z 3  Z 2  1A  B2  B2 Z  AB  0
where
aP  aR2 Tc2.5 1
A a a 
R2 T 2.5 Pc 9A 2  1B
3

bP  b RTc 
3
21
B b b 
RT Pc 3
Knowing just the critical temperature Tc and critical pressure Pc for the
compound of interest is sufficient to calculate Z (and hence specific volume or
density) for that gas at a given T and P. Since the Redlich-Kwong equation is a
cubic equation, there are three roots. The largest real root is the correct value of
Z for a gas. Critical temperatures and pressures for selected compounds are in
Table B.2. Convert Tc to an absolute temperature scale before using in the
Redlich-Kwong equation.

Table B.2 Critical Temperature Tc and Critical Pressure Pc of Selected Compounds

Compound Formula Tc , °C Pc , atm Compound Formula Tc , °C Pc , atm

Acetaldehyde C2H4O 188.0 Carbon CS2 273.0 76.0
disulfide
Acetic acid C2H4O2 321.6 57.2 Carbon CO 139 35.0
monoxide
Acetic C4H6O3 296.0 46.0 Chlorine Cl2 144.0 76.1
anhydride
Acetone C3H6O 235.0 47.0 Diethylamine (C2H5)2NH 223.5 36.2
Acetonitrile C2H3N 274.7 47.7 Dimethylamine (CH3)2NH 164.6 51.7
Acetylene C2H2 36.0 62.0 Ethane C2H6 32.1 48.8
Air 140.7 37.2 Ethyl acetate CH3COOC2H5 250.1 37.8
Ammonia NH3 132.4 111.5 Ethanol C2H5OH 243.1 63.1
Argon Ar 122 48.0 Ethylene C2H4 9.7 50.5
Benzene C6H6 288.5 47.7 Ethylene oxide C2H4O 192.0
Bromine Br2 311 102 Fluorine F 155 25.0
Butadiene, 1,3 C4H6 152 42.7 Helium He 267.9 2.26
n-butane C4H10 153 36.0 Heptane C7H16 266.8 26.8
Carbon dioxide CO2 31.1 73.0 Hydrazine N2H4 380.0 145.0

(continued )
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646 Appendix B Physical Properties

Table B.2 (continued)

Compound Formula Tc , °C Pc , atm Compound Formula Tc , °C Pc , atm

Hydrogen H2 239.9 12.8 n-Pentane C5H12 197.2 33.0
Hydrogen HCl 51.4 81.6 Phenol C6H5OH 419.0 60.5
chloride
Hydrogen HCN 183.5 53.2 Phosgene COCl2 182.0 56.0
cyanide
Hydrogen H2S 100.4 88.9 n-Propane C3H8 96.8 42.0
sulfide
Isobutane C4H10 134.0 37.0 Propionic acid C2H5COOH 339.5 53.0
Isopentane C5H12 187.8 32.8 n-Propanol C3H7OH 263.7 49.95
Mercury Hg 1550 200 Propylene C3H6 92.3 45.0
Methyl acetate CH3COOCH3 233.7 46.3 Pyridine C6H5N 344.0 60.0
Methanol CH3OH 240.0 78.7 Radon Rn 104.0 62.0
Methyl ethyl CH3OC2H5 164.7 43.4 Sodium Na 2546 343
ether
Neon Ne 228.7 25.9 Silicon SiF4 1.5 50.0
tetrafluoride
Nitric oxide NO 94.0 65.0 Sulfur dioxide SO2 157.2 77.7
Nitrogen N2 147.1 33.5 Sulfur trioxide SO3 218.3 83.6
Nitrogen N2O4 158.0 100 Toluene C6H5CH3 320.6 41.6
tetroxide
Nitrous oxide N2 O 36.5 71.7 Triethylamine (C2H5)3N 262.0 30.0
n-Octane C8H18 296.0 24.6 Trimethylamine (CH3)3N 161.0 41.0
Oxygen O2 118.8 49.7 Water H2O 374.15 218.4

To convert to T (K), add 273.15.

To convert to P (bar), divide by 1.01325.
Source: Perry’s Chemical Engineers’ Handbook, 6th ed.

B.3 Gibbs Energy, Enthalpy of Formation,

and Enthalpy of Combustion
The standard Gibbs energy of formation is useful for calculating the Gibbs
energy change with reaction at 298 K, as in Eq. (4.14):
¿ ¿

G
r   vi G
i, f
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Section B.3 Gibbs Energy, Enthalpy of Formation, and Enthalpy of Combustion 647

To a good approximation, we can calculate the Gibbs energy change at any tem-
perature T by using the van’t Hoff expression, Eq. (4.15):
¿ ¿ ¿ ¿

G
T 1 G
r  H
r H
r
- c
T d
lnKa,T  - 
RT R 298
where
¿ ¿

H
r   vi H
i, f
or
¿ ¿

H
r    vi H
i,c

¿ ¿

Table B.3 Standard Gibbs Energy of Formation G

f , Enthalpy of Formation H
f ,
¿

and Enthalpy of Combustion H

c at 298 K
¿ ¿ ¿

G
f H
f H
c
Compound Formula kJ/gmol kJ/gmol kJ/gmol
Acetaldehyde (g) C2H4O 133.1 166.2 1104.5
Acetic acid (g) C2H4O2 374.6 432.8 814.6
(l) 392.5 486.18
Acetic anhydride (g) C4H6O3 473.4 572.5 1675
Acetone (g) C3H6O 151.3 215.7 1659
(l) 155.5 248.2
Acetonitrile (g) C2H3N 91.868 74.04 1190.4
Acetylene (g) C2H2 210.68 228.2 1257
Adipic acid (l) C6H10O4 985.4 741.3
Ammonia (g) NH3 16.6 46.15 316.8
Ammonium nitrate (s) N2H5NO3 251.58
(aq) 28.9 215.1
Argon (g) Ar 0 0 0
Benzene (g) C6H6 129.6 82.88 3136
Butadiene, 1,3 (g) C4H6 149.7 109.24 2409
n-Butane (g) C4H10 15.707 124.73 2657.3
Calcium carbonate (s) CaCO3 1133.0 1211.3
(continued )
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648 Appendix B Physical Properties

Table B.3 (continued)

¿ ¿ ¿

G
f H
f H
c
Compound Formula kJ/gmol kJ/gmol kJ/gmol
Calcium chloride (s) CaCl2 752.28 797.47
Carbon dioxide (g) CO2 394.37 393.5 0
Carbon disulfide (g) CS2 66.8 116.9 1076.9
Carbon monoxide (g) CO 137.27 110.53 283
Carbonyl sulfide (g) COS 165.5 141.5
Chlorine (g) Cl2 0 0 0
Chlorobenzene (l) C6H5Cl 89.2 11.5
Chloroform (g) CHCl3 103.61 70.1
Cyclohexane (g) C6H12 31.8 123.1
(l) 26.7 156.2
Diethylamine (g) (C2H5)2NH 73.08 71.42 2800.3
Diethyl ether (g) (C2H5)2O 252.7
(l) 116.1 272.8
Dimethylamine (g) (CH3)2NH 68.0 18.6
Dimethyl carbonate (l) C3H6O3 482 365
Dimethyl ether (g) (CH3)2O 109.0 184.1 28.84
Ethane (g) C2H6 31.92 83.82 1428.6
Ethanol (g) C2H5OH 167.85 234.95 1235
(l) 174.72 277.61
Ethyl acetate (g) CH3COOC2H5 328.0 444.5 2061
(l) 318.4 463.3
Ethylamine (g) C2H5NH2 36.16 47.15 1587.4
Ethylbenzene (g) C8H10 130.73 29.92 4345
(l) 119.7 12.5
Ethylene (g) C2H4 68.44 52.51 1323
Ethylene glycol (g) C2HO2 302.6 387.5 1059
(l) 319.8 451.5
Ethylene oxide (g) C2H4O 13.23 52.63 1218
Formaldehyde (g) CH2O 102.6 108.6 526.8
Formic acid (g) CH2O2 351.0 378.6 211.5
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Section B.3 Gibbs Energy, Enthalpy of Formation, and Enthalpy of Combustion 649

¿ ¿ ¿

G
f H
f H
c
Compound Formula kJ/gmol kJ/gmol kJ/gmol
Gallium nitride (s) GaN 109.6
Glycerol (glycerin) (g) C3H8O3 577.9
(l) 475.5 665.9
n-Heptane (g) C7H16 8.165 187.8 4464.7
(l) 1.757 224.4
Hexamethylenediamine (g) C6H16N2 120.96 127.9
n-Hexane (g) C6H14 0.066 166.94 3855.1
(l) 3.81 198.8
Hydrazine (g) N2H4 159.17 95.353 5342
(l) 50.46
Hydrogen (g) H2 0 0 0
Hydrogen chloride (g) HCl 95.30 92.31 28.6
Hydrogen peroxide (g) H2O2 105.48 136.11
(l) 118.11 188.95
Hydrogen cyanide (g) HCN 124.7 135.14 623.3
Hydrogen sulfide (g) H2S 32.84 19.96
Iron oxide (ferrous) (s) FeO 248.45 270.37
(ferric, hematite) (s) Fe2O3 749.35 830.5
(magnetite) (s) Fe3O4 1013.8 1116.7
Isobutane (g) C4H10 20.76 131.418 2649
Isobutene (g) C4H8 70.27 0.54 2540.8
Isopentane (g) C5H12 14.05 153.7 3239.5
Magnesium chloride (s) MgCl2 601.5 641.1
Methane (g) CH4 50.49 74.52 802.6
Methyl acetate (g) CH3COOCH3 410.0
Methanol (g) CH3OH 162.32 200.94
(l) 166.12 238.655 638.46
Methyl ethyl ether CH3OC2H5 117.1 216.4 1931.4
Naphthalene (g) C8H10 224.08 150.58 498.09
Nitric acid (g) HNO3 73.51 133.85
(l) 79.91 173.22

(continued )
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650 Appendix B Physical Properties

Table B.3 (continued)

¿ ¿ ¿

G
f H
f H
c
Compound Formula kJ/gmol kJ/gmol kJ/gmol
Nitric oxide (g) NO 86.57 90.25 90.2
Nitroglycerin C3H5(NO3)3 279.1
Nitrogen (g) N2 0 0 0
Nitrogen dioxide (g) NO2 51.3 33.3
Nitrogen tetroxide (g) N2O4 97.95 9.33
Nitrous oxide (g) N2 O 104.16 82.05 82
n-Octane (g) C8H18 16.0 208.75 5074.2
(l) 7.4 249.95
Oxygen (g) O2 0 0 0
n-Pentane (g) C5H12 8.81 146.76 3244.9
(l) 9.25 173.05
Phenol (g) C6H5OH 32.637 96.399 2921
(l) 46.11 158.16
Phosgene (g) COCl2 206.8 220.1
n-Propane (g) C3H8 24.39 104.68 2043.1
Propionic acid (g) C2H5COOH 366.7 453.5 1395
(l) 383.5 509.2
n-Propanol (g) C3H7OH 159.9 255.2 1843.8
(l) 166.69 300.70
Propylene (g) C3H6 62.15 19.71 1925.7
Silicon tetrachloride (l) SiCl4 560.24 627
Silicon dioxide (c,quartz) SiO2 796.6 850.8
Sodium borohydride (aq) NaBH4 147.61 199.6
Sodium carbonate (c) Na2CO3 1044.12 1127.42
Sodium chloride (c) NaCl 384.485 411.375
Sodium cyanide (c) NaCN 94.0
Sodium hydroxide (s) NaOH 379.4 425.9
(aq) 419.2 469.15
Sodium metaborate (aq) NaBO2 940.81 1012.49
Styrene C8H8 213.9 147.4 4219
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Section B.3 Gibbs Energy, Enthalpy of Formation, and Enthalpy of Combustion 651

¿ ¿ ¿

G
f H
f H
c
Compound Formula kJ/gmol kJ/gmol kJ/gmol
Sulfur dioxide (g) SO2 299.9 296.81 0
Sulfur trioxide (g) SO3 370.66 394.93
Sulfuric acid (l) H2SO4 810.4
(aq) 887.1
Toluene (g) C6H5CH3 122.0 50.17 3734
(l) 114.148 11.996
Triethylamine (g) (C2H5)3N 114.1 95.8 4040.5
Trimethylamine (CH3)3N 98.99 243.1 2244.9
Trinitrotoluene (g) C7H5(NO2)3 24.1
(s) 65.6
Urea (g) (NH2)2CO 152.7 235.5
(l) 194.3 324.5
(s) 196.8 333.6
Vinyl chloride (g) C2H3Cl 41.95 28.45 1178
Water (g) H2 O 228.59 241.83 0
(l) 237.19 285.84 44.0
o-Xylene (g) C8H10 122.2 19.08 4333.0
(l) 110.33 24.44
m-Xylene (g) C8H10 118.76 17.32 4331.8
(l) 107.654 25.418
p-Xylene (g) C8H10 121.4 18.03 4333.0
(l) 110.08 24.246
¿

H
c is the enthalpy change associated with combustion of the compound in the gas phase, with CO2 (g), H2O (g), Cl2 (g), N2 (g),
¿

and SO2 (g) as products. With H2O (l) as product, H

c decreases (becomes more negative) by 44.0n kJ/gmol, where n is the
¿

number of moles of H2O.  H

c is sometimes called the lower heating value with water vapor and the higher heating value with liquid
water as the product.
Source: Compiled from data in Perry’s Chemical Engineers’ Handbook, 6th and 7th eds., Lange’s Handbook of Chemistry, 14th ed.,
and NIST Chemistry Webbook.
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652 Appendix B Physical Properties

B.4 Antoine Equation Constants

The Antoine equation

log10 Psat 1mmHg2  A 

B
T 1
C2  C
is a useful equation for modeling saturation pressures of liquids and solids. The
constants should not be used outside the indicated temperature range.

Table B.4 Antoine Equation Constants for Selected Compounds

Compound Formula Range, °C A B C

Acetaldehyde CH3CHO 45 to 70 8.0055 1600 291.8
Acetic acid CH3COOH 7.38782 1533.313 222.309
Acetic anhydride C4H6O3 7.14948 1444.718 199.817
Acetone CH3COCH3 7.02447 1161.0 224
Acetonitrile CH3CN 7.11988 1314.4 230
Acrylonitrile C3H3N 20 to 140 7.03855 1232.53 222.47
Ammonia NH3 83 to 60 7.36050 926.132 240.17
Benzene C6H6 8 to 103 6.90565 1211.033 220.790
Benzoic acid C6H5COOH 96 to 250 7.3533 1771.4 145.67
Bromine Br2 6.87780 1119.68 221.38
n-Butanol C4H9OH 15 to 131 7.47680 1362.39 178.77
Butadiene, 1,3 C4H6 58 to 15 6.84999 930.546 238.854
Carbon disulfide CS2 3 to 80 6.94279 1169.11 241.59
Chlorine Cl2 6.93790 861.34 246.33
Chloroform CHCl3 35 to 61 6.4934 929.44 196.03
Diethanolamine (C2H5O)2NH 194 to 241 8.1388 2327.9 174.4
Diethylamine (C2H5)2NH 31 to 61 5.8016 583.30 144.1
Dimethylamine (CH3)2NH 72 to 6.9 7.08212 960.242 221.67
Ethanol C2H5OH 2 to 100 8.04494 1554.3 222.65
Ethanolamine C2H7ON 65 to 171 7.4568 1577.67 173.37
Ethyl acetate CH3COOC2H5 15 to 76 7.10179 1244.95 217.88
Ethylamine C2H5NH2 20 to 90 7.05413 987.31 220.0
Ethylbenzene C8H10 26 to 164 6.95719 1424.255 213.21
Ethylene glycol C2H6O2 50 to 200 8.0908 2088.9 203.5
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Section B.4 Antoine Equation Constants 653

Compound Formula Range, °C A B C

Ethylene oxide C2H4O 49 to 12 7.12843 1054.54 237.76
Formic acid CH2O2 37 to 101 7.5818 1699.2 260.7
Glycerol C3H8O3 183 to 260 6.165 1036 28
n-Heptane C7H16 2 to 124 6.89677 1264.90 216.54
n-Hexane C6H14 25 to 92 6.87601 1171.17 224.41
Hydrogen cyanide HCN 16 to 46 7.5282 1329.5 260.4
Hydrogen peroxide H2O2 7.96917 1886.76 220.6
Isopentane C5H12 6.78967 1020.012 233.097
Isopropanol C3H7OH 0 to 100 8.11778 1580.92 219.61
Lactic acid C3H6O3 8.06 1823.7 134
Methanol CH3OH 14 to 65 7.89750 1474.08 229.13
65 to 110 7.97328 1515.14 232.85
Methyl acetate CH3COOCH3 1 to 56 7.0652 1157.63 219.73
Methyl ethyl ketone CH3COC2H5 6.97 1210 216
Naphthalene (s) C10H8 86 to 250 7.01065 1733.71 201.86
(l) 125 to 218 6.8181 1585.86 184.82
Nitrogen N2 6.49457 255.68 266.55
n-Octane C8H18 19 to 152 6.91868 1351.99 209.15
Oxygen O2 6.69144 319.013 266.697
n-Pentane C5H12 50 to 58 6.85221 1064.63 233.01
Phosgene COCl2 68 to 68 6.84297 941.25 230
Phenol C6H5OH 107 to 182 7.133 1516.79 174.95
n-Propanol C3H7OH 2 to 120 7.84767 1499.21 204.64
Propionic acid C2H5COOH 56 to 139 6.403 950.2 130.3
Silicon tetrachloride SiCl4 0 to 53 6.85726 1138.92 228.88
Styrene C8H8 32 to 82 7.14016 1574.51 224.09
Tetramethyl lead C4H12Pb 0 to 60 6.9377 1335.3 219.1
Toluene C7H8 6 to 137 6.95464 1344.8 219.48
Water H2O 0 to 60 8.10765 1750.286 235.0
60 to 150 7.96681 1668.21 228.0
n-Xylene C8H10 32 to 172 6.99891 1474.679 213.69
m-Xylene C8H10 28 to 166 7.00908 1462.266 215.11
p-Xylene C8H10 27 to 166 6.99052 1453.43 215.31

Source: Lange’s Handbook of Chemistry, 14th ed and NIST Chemistry Webbook.

mur52933_app.qxd 9/26/05 10:01 AM Page 654

654 Appendix B Physical Properties

B.5 Phase Equilibrium Data

Table B.5 Henry’s Law Constant (atm), Hi  yiPxi  pi xi, for Gas Dissolved in Water

0°C 10°C 20°C 30°C 40°C 50°C

He 129,000 126,000 125,000 124,000 121,000 115,000
H2 57,900 63,600 68,300 72,900 75,100 76,500
N2 52,900 66,800 80,400 92,400 104,000 113,000
CO 35,200 44,200 53,600 62,000 69,600 76,100
O2 25,500 32,700 40,100 47,500 53,500 58,800
CH4 22,400 29,700 37,600 44,900 52,000 57,700
C2H6 12,600 18,900 26,300 34,200 42,300 50,000
C2H4 5,520 7,680 10,200 12,700
CO2 728 1,040 1,420 1,860 2,330 2,830
H2S 268 367 483 609 745 884
Adapted from Hines and Maddox, Mass Transfer Fundamentals and Applications, 1985.

Table B.6 Partial Pressures of SO2 in Equilibrium with Dissolved SO2 in Water
Partial pressure of SO2, pSO2, mmHg
Grams
SO2 per
100 grams
water 10°C 20°C 30°C 40°C 50°C 60°C 70°C 80°C 90°C 100°C
0.5 21 29 42 60 83 111 144 182 225 274
1.0 42 59 85 120 164 217 281 356 445 548
1.5 64 90 129 181 247 328 426 543 684 850
2.0 86 123 176 245 333 444 581 756 940
2.5 108 157 224 311 421 562 739 956
3.0 130 191 273 378 511 682 897
3.5 153 227 324 447 603 804
4.0 176 264 376 518 698
4.5 199 300 428 588 793
5.0 223 338 482 661
5.5 247 375 536 733
mur52933_app.qxd 9/26/05 10:01 AM Page 655

Section B.5 Phase Equilibrium Data 655

Partial pressure of SO2, pSO2, mmHg

Grams
SO2 per
100 grams
water 10°C 20°C 30°C 40°C 50°C 60°C 70°C 80°C 90°C 100°C
6.0 271 411 588 804
6.5 295 448 642
7.0 320 486 698
8.0 370 562 806
9.0 421 638
10.0 473 714
11.0 526 789
12.0 580
13.0 635
14.0 689
15.0 743
16.0 799
Source: Perry’s Chemical Engineers’ Handbook, 6th ed.

Table B.7 Partial Pressures of NH3 in Equilibrium with Dissolved NH3 in Water
Partial Pressure of NH3, pNH3, mmHg
Grams
NH3 per
100 grams
solution 0°C 10°C 21°C 32°C 43°C 54°C 65.5°C 77°C 88°C
4.74 13.4 24.3 42.9 70 111 170 247 349 477
9.5 26.9 46 78.6 130 207 315 461 655
14.3 46.5 78 134 220 344 520 760
19.1 78 131 221 356 550
23.9 138 215 355 563
28.8 221 343 556
33.7 338 530
38.6 462 788
43.6 731
Source: Adapted from data in Perry’s Chemical Engineers’ Handbook, 6th ed.
mur52933_app.qxd 9/26/05 10:01 AM Page 656

656 Appendix B Physical Properties

Table B.8 Solubility of Salts in Water

Compound Formula 0°C 10°C 20°C 30°C 40°C 50°C 60°C 70°C 80°C 90°C 100°C
Calcium
bicarbonate Ca(HCO3)2 16.15 16.6 17.05 17.50 17.95 18.4
Magnesium
chloride MgCl2·6H2O 52.8 53.5 54.5 57.5 61.0 66.0 73.0
Potassium
nitrate KNO3 13.3 20.9 31.6 45.8 63.9 85.5 110.0 138 169 202 246
Potassium
sulfate K2SO4 7.35 9.22 11.11 12.97 14.76 16.50 18.17 19.75 21.4 22.8 24.1
Sodium
chloride NaCl 35.7 35.8 36.0 36.3 36.6 37.0 37.3 37.8 38.4 39.0 39.8
Sodium
sulfate Na2SO4·10H2O 5.0 9.0 19.4 40.8
Na2SO4·7H2O 19.5 30 44
Na2SO4 48.8 46.7 45.3 43.7 42.5

Data are listed as grams of anhydrous substance per 100 g water, in a saturated liquid solution. The formula shows the solid phase
(hydrated or anhydrous) that is in equilibrium with the saturated solution.
Source: Perry’s Chemical Engineers’ Handbook, 6th ed.

Table B.9 Benzene-Naphthalene Solid-Liquid Equilibrium

Mole fraction naphthalene

in liquid phase, xn Temperature, °C Solid phase
0.0 5.5 Benzene
0.023 4 Benzene
0.039 3 Benzene
0.083 0 Benzene
0.135 3 Benzene
0.148 0 Naphthalene
0.17 5 Naphthalene
0.20 10 Naphthalene
0.26 20 Naphthalene
0.34 30 Naphthalene
0.43 40 Naphthalene
0.54 50 Naphthalene
0.67 60 Naphthalene
0.82 70 Naphthalene
1.0 80.2 Naphthalene
Saturated liquid solution of benzene and naphthalene in equilibrium with a single-component solid phase.
(Calculated by assuming ideal solution behavior and using melting points and enthalpies of melting of pure
components.)
mur52933_app.qxd 9/26/05 10:01 AM Page 657

Section B.5 Phase Equilibrium Data 657

Table B.10 m-Xylene–p-Xylene Solid-Liquid Equilibrium

Mole fraction p-xylene

in liquid phase, xp Temperature, °C Solid phase
0.0 47.2 m-xylene
0.074 50 m-xylene
0.125 52 m-xylene
0.165 45 p-xylene
0.20 40 p-xylene
0.285 30 p-xylene
0.396 20 p-xylene
0.536 10 p-xylene
0.71 0 p-xylene
0.923 10 p-xylene
1.0 13.2 p-xylene

Saturated liquid solution of m-xylene and p-xylene in equilibrium with a single-component solid phase.
(Calculated by assuming ideal solution behavior and using melting points and enthalpies of melting of
pure components.)

Table B.11 Ethanol-Water Vapor-Liquid Equilibrium at 1 atm

Mole fraction ethanol Mole fraction ethanol

Temperature, °C in liquid phase, xe in vapor phase, ye
100.0 0.000 0.000
95.5 0.019 0.17
89.0 0.0721 0.3891
86.7 0.0966 0.4375
85.3 0.1238 0.4704
84.1 0.1661 0.5089
82.7 0.2337 0.5445
82.3 0.2608 0.5580
81.5 0.3273 0.5826
80.7 0.3965 0.6122
79.8 0.5079 0.6564
79.7 0.5198 0.6599
79.3 0.5732 0.6841
78.74 0.6763 0.7385
78.41 0.7472 0.7815
78.15 0.8943 0.8943

Source: Perry’s Chemical Engineers’ Handbook, 6th ed.

mur52933_app.qxd 9/26/05 10:01 AM Page 658

658 Appendix B Physical Properties

Table B.12 Methanol-Benzene Vapor-Liquid Equilibrium at 1 atm

Mole fraction methanol Mole fraction methanol

Temperature, °C in liquid phase, xm in vapor phase, ym
70.67 0.026 0.267
66.44 0.050 0.371
62.87 0.088 0.457
60.20 0.164 0.526
58.64 0.333 0.559
58.02 0.549 0.595
58.10 0.699 0.633
58.47 0.782 0.665
59.90 0.898 0.760
62.71 0.973 0.907
Source: Perry’s Chemical Engineers’ Handbook, 6th ed.

Table B.13 Water-Acetic Acid-Methyl Isobutyl Ketone Liquid-Liquid Equilibrium,

at 25°C
Weight % in raffinate Weight % in extract
Water Acetic acid MIBK Water Acetic acid MIBK
98.45 0 1.55 2.12 0 97.88
95.46 2.85 1.7 2.80 1.87 95.33
85.8 11.7 2.5 5.4 8.9 85.7
75.7 20.5 3.8 9.2 17.3 73.5
67.8 26.2 6.0 14.5 24.6 60.9
55.0 32.8 12.2 22.0 30.8 47.2
42.9 34.6 22.5 31.0 33.6 35.4
Each row shows the compositions of the raffinate and extract phases at equilibrium.
Source: Perry’s Chemical Engineers’ Handbook, 6th ed.
mur52933_app.qxd 9/26/05 10:01 AM Page 659

Section B.5 Phase Equilibrium Data 659

Table B.14 Ethylbenzene-Styrene-Ethylene Glycol Liquid-Liquid Equilibrium,

at 25°C
Weight % in raffinate Weight % in extract
Ethylbenzene Styrene Ethylene glycol Ethylbenzene Styrene Ethylene glycol
90.56 8.63 0.81 9.85 1.64 88.51
80.40 18.67 0.93 9.31 3.49 87.20
70.49 28.51 1.00 8.72 5.48 85.80
60.93 37.98 1.09 8.07 7.45 84.48
53.55 45.25 1.20 7.35 9.25 83.40
52.96 45.84 1.20 7.31 9.49 83.20
43.29 55.32 1.39 6.30 12.00 81.70
41.51 57.09 1.40 6.06 12.54 81.40
Each row shows the compositions of the raffinate and extract phases at equilibrium.
Source: Perry’s Chemical Engineers’ Handbook, 6th ed.

Table B.15 Distribution Coefficient, KD  xA, phase II >xA, phase I, for Solute
a Distributing between Two Immiscible Liquids

Solute A Solvent phase I Solvent phase II KD

Acetic acid Water Methyl acetate 1.273
Acetic acid Water Furfural 0.787 (26.7°C)
Acetic acid Water Heptadecanol 0.312
Acetic Acid Water Benzene 0.0328
Acetic Acid Water 1-Butanol 1.613 (26.7°C)
Oleic acid Cottonseed oil Propane 0.150 (85°C)
Chlorine Water Carbon tetrachloride 5.0
Bromine Water Carbon tetrachloride 27
Iodine Water Carbon tetrachloride 55
Ammonia Water Carbon tetrachloride 0.0042
Diethylamine Water Chloroform 2.2
(continued )
mur52933_app.qxd 9/26/05 1:48 PM Page 660

660 Appendix B Physical Properties

Table B.15 (continued)

Solute A Solvent phase I Solvent phase II KD

Diethylamine Water Benzene 1.8
Diethylamine Water Toluene 0.63
Diethylamine Water Xylene 0.20
Ethanol Water Benzene 0.1191
Ethanol Water Heptadecanol 0.270
Ethanol Water n-Butanol 3.00 (20°C)
Methyl ethyl ketone Water Gasoline 1.686
Methyl ethyl ketone Water 2-Methyl furan 84.0
Penicillin F Water (pH 6.0) Amyl acetate 0.06
Penicillin F Water (pH 4.0) Amyl acetate 32
Data at 25°C unless otherwise noted. Reliable only at dilute solute concentrations.
Compiled from data in Perry’s Chemical Engineers’ Handbook, 6th ed., Biochemical and Biotechnology Handbook, 1991, 2nd ed.,
and Process Synthesis, D. F. Rudd, G. J. Powers and J. J. Siiroia, 1973.

B.6 Steam Tables

¿ ¿

H and U are given in units of kJ/kg, with the reference condition as the triple point of liquid water
¿

(273.15 K, 0.00611 bar). V is given in units of m3/kg.

Source: E. W. Lemmon, M. O. McLinden and D. G. Friend, “Thermophysical Properties of Fluid
Systems” in NIST Chemistry WebBook, NIST Standard Reference Database Number 69, Eds.
P. J. Linstrom and W. G. Mallard, June 2005, National Institute of Standards and Technology,
Gaithersburg MD, 20899 (http://webbook.nist.gov).

(See table on next page.)

mur52933_app.qxd 9/26/05 10:01 AM Page 661

¿ ¿ ¿

Table B.16 Specific Enthalpy H, Internal Energy U, and Volume V of H2O at

Several Temperatures and Pressures
Temperature (°C)
P, bar Sat’d Sat’d
(T sat, °C) liquid vapor 50 100 150 200 250 300 350
¿

0.006116 H 0.00 2500.9 2594.5 2688.6 2783.7 2880.0 2977.8 3077.0 3177.7
¿

(0.01) U 0.00 2374.9 2445.4 2516.4 2588.4 2661.7 2736.3 2812.5 2890.1
¿

V 0.00100 206.55 244.45 282.30 320.14 357.98 395.81 433.64 470.69

¿

0.1 H 191.81 2583.9 2592.0 2687.5 2783.1 2879.6 2977.5 3076.8 3177.6
¿

(45.806) U 191.80 2437.2 2443.3 2515.5 2587.9 2661.4 2736.1 2812.3 2890.0
¿

V 0.00101 14.670 14.867 17.197 19.514 21.826 24.137 26.446 28.755

¿

1.0 H 417.50 2674.9 209.46 2675.8 2776.6 2875.5 2974.5 3074.6 3175.8
¿

(99.606) U 417.40 2505.6 209.36 2506.2 2583.0 2658.2 2733.9 2810.7 2888.7
¿

V 0.00104 1.6939 0.00101 1.6959 1.9367 2.1725 2.4062 2.6389 2.8710

¿

5.0 H 640.09 2748.1 209.80 419.51 632.24 2855.9 2961.1 3064.6 3168.1
¿

(151.83) U 639.54 2560.7 209.30 418.99 631.69 2643.3 2723.8 2803.3 2883.0
¿

V 0.00109 0.37481 0.00101 0.00104 0.00109 0.4250 0.4744 0.5226 0.57016

¿

10.0 H 762.52 2777.1 210.19 419.84 632.5 2828.3 2943.1 3051.6 3158.2
¿

(179.88) U 761.39 2582.7 209.18 418.80 631.41 2622.2 2710.4 2793.6 2875.7
¿

V 0.00113 0.1944 0.00101 0.00104 0.00109 0.2060 0.2328 0.2580 0.2825

¿

20.0 H 908.5 2798.3 211.06 420.59 633.12 852.45 2903.2 3024.2 3137.7
¿

(212.38) U 906.14 2599.1 209.03 418.51 630.94 850.14 2680.2 2773.2 2860.5
¿

V 0.00118 0.0996 0.00101 0.00104 0.00109 0.00116 0.1115 0.1255 0.1386

¿

40.0 H 1087.5 2800.8 212.78 422.10 634.36 853.27 1085.8 2961.7 3093.3
¿

(250.35) U 1082.5 2601.7 208.74 417.93 630.01 848.65 1080.8 2726.2 2827.4
¿

V 0.00125 0.04978 0.00101 0.00104 0.00109 0.00115 0.00125 0.0589 0.0665

¿

60.0 H 1213.9 2784.6 214.50 423.60 635.61 854.09 1085.7 2885.5 3043.9
¿

(275.58) U 1206.0 2589.9 208.44 417.36 629.08 847.18 1078.2 2668.4 2790.4
¿

V 0.00132 0.03245 0.00101 0.00104 0.00109 0.00115 0.00125 0.0362 0.0423

¿

100.0 H 1408.1 2725.5 217.94 426.62 638.11 855.8 1085.8 1343.3 2924.0
¿

(311.00) U 1393.5 2545.2 207.86 416.23 627.27 844.31 1073.4 1329.4 2699.6
¿

V 0.00145 0.0180 0.00101 0.00104 0.00108 0.00115 0.00124 0.00140 0.0224

¿

150.0 H 1610.2 2610.7 222.23 430.39 641.27 857.99 1086.1 1338.3 2693.1
¿

(342.16) U 1585.3 2455.6 207.15 414.85 625.05 840.84 1067.6 1317.6 2520.9
¿

V 0.00166 0.01034 0.00101 0.00104 0.00108 0.00114 0.00123 0.00138 0.0115

¿

200 H 1827.2 2412.3 226.51 434.17 644.45 860.27 1086.7 1334.4 1646.0
¿

(365.75) U 1786.4 2295.0 206.44 413.50 622.89 837.49 1062.2 1307.1 1612.7
¿

V 0.00204 0.00586 0.00100 0.00103 0.00108 0.00114 0.00123 0.00136 0.00166

¿

220.64 H 2084.3 2084.3 228.28 435.73 645.77 861.23 1087.0 1333.0 1635.6
¿

(373.95) U 2015.7 2015.7 206.16 412.95 622.01 836.14 1060.0 1303.1 1599.6
¿

V 0.00311 0.00311 0.00100 0.00103 0.00108 0.00114 0.00122 0.00135 0.00163

(continued )

661
mur52933_app.qxd 9/26/05 10:01 AM Page 662

662 Appendix B Physical Properties

Table B.16 (continued)

Temperature (°C)
P, bar Sat’d Sat’d
(T sat, °C) liquid vapor 400 500 600 700 800 900 1000
¿

0.006116 H 0 2500.9 3280.1 3489.8 3706.3 3930 4160.7 4398.4 4642.8

¿

(0.01) U 0.00 2374.9 2969.4 3133 3303.4 3480.8 3665.4 3856.9 4055.3
¿

V 0.00100 206.55 507.96 583.42 658.88 734.35 809.81 885.27 960.73

¿

0.1 H 191.81 2583.9 3279.9 3489.7 3706.3 3929.9 4160.6 4398.3 4642.8
¿

(45.806) U 191.80 2437.2 2969.3 3132.9 3303.3 3480.8 3665.3 3856.9 4055.2
¿

V 0.00101 14.670 31.063 35.680 40.296 44.911 49.527 54.142 58.758

¿

1.0 H 417.50 2674.9 3278.6 3488.7 3705.6 3929.4 4160.2 4398.0 4642.6
¿

(99.606) U 417.40 2505.6 2968.3 3132.2 3302.8 3480.4 3665.0 3856.6 4055.0
¿

V 0.00104 1.6939 3.1027 3.5655 4.0279 4.4900 4.9519 5.4137 5.8754

¿

5.0 H 640.09 2748.1 3272.3 3484.5 3702.5 3927.0 4158.4 4396.6 4641.4
¿

(151.83) U 639.54 2560.7 2963.7 3129.0 3300.4 3478.5 3663.6 3855.4 4054.0
¿

V 0.00109 0.37481 0.6173 0.7109 0.8041 0.897.0 0.9897 1.0823 1.1748

¿

10.0 H 762.52 2777.1 3264.5 3479.1 3698.6 3924.1 4156.1 4394.8 4639.9
¿

(179.88) U 761.39 2582.7 2957.9 3125.0 3297.5 3476.2 3661.7 3853.9 4052.7
¿

V 0.00113 0.1944 0.3066 0.3541 0.4011 0.4478 0.4944 0.5408 0.5872

¿

20.0 H 908.5 2798.3 3248.3 3468.2 3690.7 3918.2 4151.5 4391.1 4637.0
¿

(212.38) U 906.14 2599.1 2945.9 3116.9 3291.5 3471.6 3658.0 3850.9 4050.2
¿

V 0.00118 0.0996 0.1512 0.1757 0.1996 0.2233 0.2467 0.2701 0.2934

¿

40.0 H 1087.5 2800.8 3214.5 3446.0 3674.9 3906.3 4142.3 4383.9 4631.2
¿

(250.35) U 1082.5 2601.7 2920.7 3100.3 3279.4 3462.4 3650.6 3844.8 4045.1
¿

V 0.00125 0.04978 0.0734 0.0864 0.0989 0.1110 0.1229 0.1348 0.1465

¿

60.0 H 1213.9 2784.6 3178.2 3423.1 3658.7 3894.3 4133.1 4376.6 4325.4
¿

(275.58) U 1206.0 2589.9 2893.7 3083.1 3267.2 3453.0 3643.2 3838.8 4040.1
¿

V 0.00132 0.03245 0.0474 0.0567 0.0653 0.0735 0.0816 0.0896 0.0976

¿

100.0 H 1408.1 2725.5 3097.4 3375.1 3625.8 3870.0 4114.5 4362.0 4613.8
¿

(311.00) U 1393.5 2545.2 2833.1 3047.0 3242.0 3434.0 3628.2 3826.5 4029.9
¿

V 0.00145 0.0180 0.0264 0.0328 0.0384 0.0436 0.0486 0.0535 0.0584

¿

150.0 H 1610.2 2610.7 2975.7 3310.8 3583.1 3839.1 4091.1 4343.7 4599.2
¿

(342.16) U 1585.3 2455.6 2740.6 2998.4 3209.3 3409.8 3609.2 3811.2 4017.1
¿

V 0.00166 0.01034 0.0157 0.0208 0.0249 0.0286 0.0321 0.0355 0.0388

¿

200.0 H 1827.2 2412.3 2816.9 3241.2 3539.0 3807.8 4067.5 4325.4 4584.7
¿

(365.75) U 1786.4 2295.0 2617.9 2945.3 3175.3 3385.1 3590.1 3795.7 4004.3
¿

V 0.00204 0.00586 0.00995 0.0148 0.0182 0.0211 0.0239 0.0265 0.0290

¿

220.64 H 2084.3 2084.3 2732.9 3210.8 3520.4 3794.7 4057.7 4317.8 4578.8
¿

(373.95) U 2015.7 2015.7 2551.9 2922.0 3160.9 3374.7 3582.1 3789.3 3999.0
¿

V 0.00311 0.00311 0.0082 0.0131 0.0163 0.019.0 0.0216 0.0239 0.0263

mur52933_app.qxd 9/26/05 10:01 AM Page 663

Section B.7 Heat Capacities 663

B.7 Heat Capacities

Table B.17 Heat Capacity Cp of Selected Liquids and Vapors

Cp
Compound Formula (approx.) A B C D
Acetaldehyde (g) C2H4O 54.7
(l) 89.05
Acetic acid (g) C2H4O2 66.5 4.840 0.2549 1.753e-4 4.949e-8
(l) 124.4
Acetone (g) C3H6O 74.5 6.301 0.2606 1.253e-4 2.038e-8
(l) 72.2 0.186
Acetonitrile (g) C2H3N 52.2 20.48 0.1196 4.492e-5 3.203e-9
Acetylene (g) C2H2 44.2 26.82 0.07578 5.007e-5 1.412e-8
Ammonia (g) NH3 35.6 27.31 0.02383 1.707e-5 1.185e-8
Argon (g) Ar 20.8 20.8
Benzene (g) C6H6 81.7 33.92 0.4739 3.017e-4 7.13e-8
(l) 134.3 6.2106 0.5650 3.141e-4
Bromine (g) Br2 36.3 33.86 0.01125 1.192e-5 4.534e-9
Butadiene, 1,3 (g) C4H6 79.5 1.687 0.3419 2.340e-4 6.335e-8
n-Butane (g) C4H10 98.9 9.487 0.3313 1.108e-4 2.822e-9
Carbon dioxide (g) CO2 37.0 19.80 0.07344 5.602e-5 1.7115e-8
Carbon disulfide (g) CS2 34.2 27.44 0.08127 7.666e-5 2.673e-8
Carbon monoxide (g) CO 29.1 30.87 0.01285 2.789e-5 1.272e-8
Carbon tetrachloride (g) CCl4 84.0 40.72 0.2049 2.270e-4 8.843e-8
Chlorine (g) Cl2 34.0 26.93 0.03348 3.869e-5 1.547e-8
Chloroform (g) CHCl3 65.8 24.00 .1893 1.841e-4 6.657e-8
(l) 114.8 159.75 0.3566 6.902e-4
Chlorobenzene (l) C6H5Cl 150.8 93.77 0.2732 2.652e-4
Cyclohexane (l) C6H12 155.9 75.225 1.1754 1.344e-3
Diethylamine (g) (C2H5)2NH 119.5
(l) 172.5
Diethyl ether (g) (C2H5)2O 112.5 21.42 .3359 1.035e-4 9.357e-9
Dimethylamine (g) (CH3)2NH 115.7
(l) 136.8

(continued )
mur52933_app.qxd 9/26/05 10:01 AM Page 664

664 Appendix B Physical Properties

Table B.17 (continued)

Cp
Compound Formula (approx.) A B C D
Dimethyl ether (g) (CH3)2O 65.6
(l) 102.3
Ethane (g) C2H6 52.5 5.409 0.1781 6.94e-5 8.71e-9
(e) 68
Ethanol (g) C2H5OH 65.5 9.014 .2141 8.39e-5 1.373e-9
(l) 112.0
Ethyl acetate (g) CH3COOC2H5 113.6
(l) 169.9
Ethylbenzene (g) C8H10 128.4 43.10 .7072 4.811e-4 1.301e-7
(l) 185.6
Ethylene (g) C2H4 43.7 3.806 .1566 8.348e-5 1.755e-8
Ethylene glycol (g) C2HO2 78.0
Ethylene oxide (g) C2H4O 48.2 7.519 .2222 1.256-e4 2.592e-8
Formaldehyde (g) CH2O 35.4
Glycerol (glycerin) (l) C3H8O3 150.2
n-Heptane (g) C7H16 165.9 5.146 0.6762 3.651e-4 7.658e-8
(l) 212
n-Hexane (g) C6H14 143.1 4.413 0.528 3.119e-4 6.498e-8
(l) 189.1
Hydrazine (g) N2H4 45.5 9.768 0.1895 1.657e-4 6.025e-8
(l) 98.9
Hydrogen (g) H2 29.1 27.14 0.0093 1.381e-5 7.645e-9
Hydrogen chloride (g) HCl 29.5 30.67 0.0072 1.246e-5 3.898e-9
Hydrogen cyanide (g) HCN 36.0 21.86 0.06062 4.961e-5 1.815e-8
Hydrogen sulfide (g) H2S 34.2 31.94 0.001436 2.432e-5 1.176e-8
Isobutane (g) C4H10 97.2 1.390 0.3847 1.846e-4 2.895e-8
Isobutene (g) C4H8 89.9 16.05 0.2804 1.091e-4 9.098e-9
Isopentane (g) C5H12 118.7 9.525 0.5066 2.729e-4 5.723e-8
Isopropanol (g) C3H7OH 80 32.43 0.1885 6.406e-5 9.261e-8
(l) 155
Lactic acid (g) C3H6O3 145
(l) 262
mur52933_app.qxd 9/26/05 10:01 AM Page 665

Section B.7 Heat Capacities 665

Cp
Compound Formula (approx.) A B C D
Methane (g) CH4 35.7 19.25 0.05213 1.197e-5 1.132e-8
Methyl acetate (l) CH3COOCH3 155.6
Methanol (g) CH3OH 43.9 21.15 0.07092 2.587e-5 2.852e-8
(l) 81.2
Nitric oxide (g) NO 29.8 29.35 9.378e-4 9.747e-6 4.187e-9
Nitrogen (g) N2 29.1 31.15 1.357e-2 2.680e-5 1.168e-8
Nitrogen dioxide (g) NO2 36.97
Nitrogen tetroxide (g) N2O4 77.26
(l) 142.51
Nitrous oxide (g) N2O 38.5 21.62 7.281e-2 5.778e-5 1.830e-8
n-Octane (g) C8H18 188.7 6.096 0.7712 4.195e-4 8.855e-8
(l) 255
Oxygen O2 29.3 29.1 0.01158 6.076e-6 1.311e-8
n-Pentane (g) C5H12 120.1 3.626 0.4873 2.58e-4 5.305e-8
(l) 168.6
Phenol (g) C6H5OH 103.6
Phosgene (g) COCl2 57.7
Potassium nitrate (l) KNO3 123.4
n-Propane (g) C3H8 73.6 4.224 0.3063 1.586e-4 3.215e-8
n-Propanol (g) C3H7OH 87.3 2.470 .3325 1.855e-4 4.296e-8
(l) 150.9 346.30 1.749 3.552e-3
Propylene (g) C3H6 63.9 3.710 .2345 1.160e-4 2.205e-8
Silicon tetrachloride (l) SiCl4 135.6
Sodium nitrate (l) NaNO3 155.6
Styrene (g) C8H8 122.1 28.25 .6159 4.023e-4 9.935e-8
(l) 182.6
Sulfur (g) S8 156.1
(l) S 32
Sulfur dioxide (g) SO2 39.9 23.85 0.06699 4.961e-5 1.328e-8
Sulfur trioxide (g) SO3 50.8 19.21 0.1374 1.176e-4 3.700e-8
Toluene (g) C6H5CH3 103.8 24.35 0.5125 2.765e-4 4.991e-8
(l) 157.2 125.8 0.0565 1.3593-4
Triethylamine (g) (C2H5)3N 160.9
(continued )
mur52933_app.qxd 9/26/05 10:01 AM Page 666

666 Appendix B Physical Properties

Table B.17 (continued)

Cp
Compound Formula (approx.) A B C D
Trimethylamine (g) (CH3)3N 91.8
Water (g) H2O 33.6 32.24 0.01924 1.055e-5 3.596e-9
(l) 75.4 72.43 0.0104
o-Xylene (g) C8H10 133.3 15.85 0.5962 3.443e-4 7.528e-8
m-Xylene (g) C8H10 127.6 29.27 0.6297 3.747e-4 8.478e-8
p-Xylene (g) C8H10 126.9 25.09 0.6042 3.374e-4 6.820e-8
For approximate calculations, use the number in the column labeled “Cp (approx.),” which is the heat capacity at 25°C. For more accu-
rate calculations, use the polynomial expression Cp  A  BT  CT 2  DT 3, where Cp is in J/gmol K (or J/gmol °C) and T is in K.
To convert to cal/gmol K or to Btu/lbmol °F, multiply by 0.239.
Source: Compiled from data in Introductory Chemical Engineering Thermodynamics, J. R. Elliott and C. T. Lira, Prentice-Hall,
1999; Perry’s Chemical Engineers’ Handbook, 6th ed.; and Lange’s Handbook of Chemistry, 14th ed.

Table B.18 Heat Capacity Cp of Selected Solids

Compound Formula Cp, J/gmol K (with T in K)

Benzoic acid C6H5COOH 147
Calcium carbonate CaCO3 82.3  0.497T  1.287e6/T 2
Carbon (graphite) C 11.2  0.0109T  4.89e5/T 2
Glucose C6H12O6 226 (25°C)
Gold Au 23.47  0.006T
Iron oxide FeO 52.8  0.006T  3.188e5/T 2
Fe2O3 103.4  0.69T  1.77e6/T 2
Fe3O4 172.3  0.0787T  4.1e-6/T 2
Magnesium chloride MgCl2 72.4  0.0158T
Naphthalene C10H8 150.5  0.6T
Phenol C6H5OH 220.6 (20°C)
Silicon Si 24.0  0.0025T  4.225e5/T 2
Silicon dioxide (quartz) SiO2 45.5  0.036T  1.01e6/T 2
Sodium chloride NaCl 45.15  0.0176T
Sucrose C12H22O11 428 (at 20°C)
Titanium dioxide TiO2 49.4  0.0315T  1.75e5/T 2
Urea CH4N2O 80.3 (at 20°C)
Source: Compiled from data in Perry’s Chemical Engineers’ Handbook, 6th ed, and NIST Chemistry Webbook.
mur52933_app.qxd 9/26/05 10:01 AM Page 667

Section B.8 Temperature and Enthalpy of Phase Change 667

Table B.19 Heat Capacity Cp of Miscellaneous Materials

Material Cp, J/g K

Cellulose 1.34
Clay 0.94
Coal 1.09 to 1.55
Concrete 0.65
Diamond 0.61
Fireclay brick 1.25 (1500°C)
Glass (pyrex) 0.8
Limestone 0.91
Rubber 1.74
Sand 0.8
Silk 1.38
Steel 0.50
Wood 1.9 to 2.7
Wool 1.36
Source: Perry’s Chemical Engineers’ Handbook, 6th ed.

B.8 Temperature and Enthalpy of Phase Change

¿

Table B.20 Enthalpy of Melting Hm at the Normal Melting Temperature Tm and

¿

Enthalpy of Vaporization Hv at the Normal Boiling Temperature Tb at

1.0 atm
¿ ¿

Hm Hv
Compound Formula Tm (°C) kJ/gmol Tb (°C) kJ/gmol
Acetaldehyde C2H4O 123.5 3.2 21 25.8
Acetic acid C2H4O2 16.6 11.535 118.3 23.7
Acetic anhydride C4H6O3 73.1 10.5 137 41.2
Acetone C3H6O 94.8 5.691 56.5 29.1
Acetonitrile C2H3N 45 8.2 81.6 34.2
Acetylene C2H2 80.8 3.8 84 17.0
Acrylonitrile C3H3N 83.5 6.23 77.3 32.6
Adipic acid C6H10O4 153.2 34.58

(continued )
mur52933_app.qxd 9/26/05 10:01 AM Page 668

668 Appendix B Physical Properties

Table B.20 (continued)

¿ ¿

Hm Hv
Compound Formula Tm (°C) kJ/gmol Tb (°C) kJ/gmol
Ammonia NH3 77.7 5.66 33.4 23.35
Argon Ar 189.3 1.2 185.8 6.65
Benzene C6H6 5.5 9.951 80.1 30.7
Benzoic acid C6H5COOH 122 18.0 249 90.6
Bromine Br2 7.2 10.79 58.0 31.045
Bromoform CHBr3 6 11.1 149 39.66
Butadiene, 1,3 C4H6 108.9 7.984 4.4 22.5
n-Butane C4H10 138.3 4.664 0.5 22.4
Calcium carbonate CaCO3 1282 (53)
Calcium chloride CaCl2 782 25.5
Carbon (graphite) C 3600 46
Carbon dioxide CO2 57.5 7.95 78.4 25.23
Carbon disulfide CS2 112 4.395 46.5
Carbon monoxide CO 205.0 0.837 191.5 6.04
Carbon tetrachloride CCl4 24.0 2.69 77 30.46
Chlorine Cl2 100.98 6.41 34.6 20.41
Chlorobenzene C6H5Cl 45 9.55 131.8 35.19
Chloroform CHCl3 63.6 8.80 61 29.24
Diethylamine (C2H5)2NH 93 5.94 58 29.1
Diethyl ether (C2H5)2O 116.3 7.272 34.6 27.39
Dimethylamine (CH3)2NH 92.2 5.943 7.8 26.4
Dimethyl carbonate C3H6O3 5.6 90 33.2
Dimethyl ether (CH3)2O 141.6 4.94 24 21.51
Ethane C2H6 183.3 2.859 88.9 14.7
Ethyl acetate CH3COOC2H5 83.6 10.481 77.1 31.9
Ethylbenzene C8H10 94 9.2 136.2 35.6
Ethanol C2H5OH 114.5 5.021 78.3 38.6
Ethylamine C2H5NH2 81 15 27.5
Ethylene C2H4 169.4 3.4 103.7 14.45
Ethylene glycol C2H6O2 11.5 11.234 197 49.6
Ethylene oxide C2H4O 112.44 5.2 13 25.5
Formaldehyde CH2O 92 19 23.3
mur52933_app.qxd 9/26/05 10:01 AM Page 669

Section B.8 Temperature and Enthalpy of Phase Change 669

¿ ¿

Hm Hv
Compound Formula Tm (°C) kJ/gmol Tb (°C) kJ/gmol
Formic acid CH2O2 8.3 12.72 101 22.7
Gallium Ga 29.8 5.59 2071
Glycerol C3H8O3 18.2 8.475 287 91.7
n-Heptane C7H16 90.6 14.162 98.4 31.8
n-Hexane C6H14 95.3 13.078 68.74 28.9
Hydrazine N2H4 2 12.7 113.3 45.3
Hydrogen H2 259.2 0.117 252.7 0.904
Hydrogen chloride HCl 114.2 1.99 85.0 16.15
Hydrogen peroxide H2O2 2 10.54 158 42.97
Hydrogen cyanide HCN 13.4 8.412 25.7 25.217
Hydrogen sulfide H2 S 85.5 2.376 60.3 18.67
Iron Fe 1530 14.895 2735 354
Iron oxide FeO 1380
Isobutane C4H10 159.42 4.611 11.7
Isopentane C5H12 159.9 5.147 27.86
Isopropanol C3H8O 89.5 5.373 82.3 39.9
Lactic acid C3H6O3 16.8 217 63.4
Methane CH4 182.5 0.937 161.4 8.535
Methyl acetate CH3COOCH3 98 56.3 30.3
Methanol CH3OH 97.9 3.177 64.7
Methylamine CH2NH3 93.5 6.133 25.6
Methyl ethyl ether CH3OC2H5 10.8 26.7
Naphthalene C10H8 80.2 19.123 218 43.3
Nitric acid HNO3 47 2.51 83
Nitric oxide NO 163.6 2.3 151.7 13.83
Nitrogen N2 210.0 0.720 195.8 5.59
Nitrogen dioxide NO2 21.93
Nitrogen tetroxide N2O4 13 23.2 30 29.5
Nitroglycerin C3H5N3O9 13 256 92
Nitrous oxide N2O 90.8 6.5 88.5 16.53
n-Octane C8H18 56.8 20.652 125.66 34.4
Oxygen O2 218.9 0.444 182.9 6.816

(continued )
mur52933_app.qxd 9/26/05 10:01 AM Page 670

670 Appendix B Physical Properties

Table B.20 (continued)

¿ ¿

Hm Hv
Compound Formula Tm (°C) kJ/gmol Tb (°C) kJ/gmol
n-Pentane C5H12 129.7 8.419 36.08 25.8
Phenol C6H5OH 40.9 11.289 181.8 45.9
Phosgene COCl2 127.9 5.74 7.6 24.4
Propane C3H8 181.7 3.526 42.1 19.0
Propionic acid C2H5COOH 21 10.66 139.3 55
n-Propanol C3H7OH 126.1 5.195 97.2 41.4
Propylene C3H6 185.3 3.004 47.7 18.4
Silicon Si 1427 39.6 2290
Silicon tetrachloride SiCl4 67.6 7.7 56.8 28.7
Silicon dioxide (quartz) SiO2 1470 14.226 2230
Sodium carbonate Na2CO3 854 29
Sodium chloride NaCl 747 25.69 1392 158.78
Sodium cyanide NaCN 562 1500 155.98
Sodium hydroxide NaOH 322 8.4 1378
Sulfur S 114 1.727 444.6 9.20
Sulfur dioxide SO2 75.5 7.401 5 24.94
Sulfur trioxide SO3 17
Sulfuric acid H2SO4 10.5 9.87
Styrene C8H8 30.6 11.0 145.1 37.05
Toluene C6H5CH3 95 6.851 110.6 33.2
Triethylamine (C2H5)3N 114 89.6 31.0
Trimethylamine (CH3)3N 117.1 6.5 2.9 22.9
Trinitrotoluene C7H5N3O6 79 23.4 explodes
Urea CH4N2O 133 14.5 decomposes 87.9
(sublim.)
Water H2 O 0.0 6.008 100.0 40.65
o-Xylene C8H10 25.2 13.611 144.4 36.2
m-Xylene C8H10 47.2 11.554 139.1 36.7
p-Xylene C8H10 13.2 16.805 138.4 35.7
Source: Compiled from data in Perry’s Chemical Engineers’ Handbook, 6th ed., CRC Handbook of Chemistry and Physics, 70th ed.,
Lange’s Handbook of Chemistry, 14th ed.
mur52933_app.qxd 9/26/05 10:01 AM Page 671

Section B.9 Enthalpies of Solution and of Mixing 671

B.9 Enthalpies of Solution and of Mixing

Table B.21 Enthalpy of Solution of Organic Solids Dissolved in

¿

Water, Hsoln, at Infinite Dilution and 25°C

Hsoln
Compound Formula kJ/gmol solute
Acetic acid C2H4O2 9.418
Citric acid C6H8O7 22.598
Lactose C11H22O11·H2O 15.50
Maleic acid C4H4O4 18.58
Menthol C10H20O 0
Phenol C6H5OH 10.9
Phthalic acid C8H6O4 20.38
Picric acid C6H3N3O7 29.7
Potassium citrate 11.8
Sodium citrate(tri) 22.05
Sucrose C12H22O11 5.518
Urea CH4N2O 15.1
Vanillin 21.8
 denotes heat evolved (exothermic),  denotes heat absorbed (endothermic).
Source: Compiled from data in Perry’s Chemical Engineers’ Handbook.

Table B.22 Enthalpy of Solution of Inorganic Solids Dissolved

¿

in Water, Hsoln, at Indicated Dilution and 18°C

Dilution, ¿

gmol water Hsoln

Compound Formula per g substance kJ/gmol solute
Aluminum chloride AlCl3 600 325.9
Ammonium chloride NH4Cl q 15.98
Ammonium sulfate (NH4)2SO4 q 11.5
Calcium chloride CaCl2 q 20.5
Calcium chloride CaCl2.H2O q 51.46

(continued )
mur52933_app.qxd 9/26/05 10:01 AM Page 672

672 Appendix B Physical Properties

Table B.22 (continued)

Dilution, ¿

gmol water Hsoln

Compound Formula per g substance kJ/gmol solute
Ferric chloride FeCl2 1000 132.6
Phosphoric acid H3PO4 400 11.67
Sodium bicarbonate NaHCO3 1800 17.15
Sodium carbonate Na2CO3 q 23.30
Sodium carbonate Na2CO3.H2O q 9.16
Sodium carbonate Na2CO3.7H2O q 45.22
Sodium carbonate Na2CO3.10H2O q 67.86
Sodium hydroxide NaOH q 42.59

 denotes heat evolved (exothermic),  denotes heat absorbed (endothermic).

¿

Note: Hsoln is very sensitive to waters of hydration and to dilution factor.

Source: Compiled from data in Perry’s Chemical Engineers’ Handbook.

Table B.23 Enthalpy of Mixing of Liquids or Gases with Water

at 25°C
¿

Hmix
Compound Formula kJ/gmol solute
Acetic acid (l) CH3COOH 1.506
Ammonia (g) HN3 30.5
Formic acid (l) HCOOH 0.85
Hydrogen chloride (g) HCl 74.84
Nitric acid (l) HNO3 33.27
 denotes heat evolved.
Source: Perry’s Chemical Engineers’ Handbook, 6th ed.