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Anthracene

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Deltafgas53. ± 4.kcal/molAVGN/AAverage of 6 values; Individual data points

Constant pressure heat capacity of gas

Cp,gas (cal/mol*K) Temperature (K) Reference Comment
9.89050.Dorofeeva O.V., 1988S(T) values calculated by [ Kudchadker S.A., 1979] are 3.6-4.1 J/mol*K greater than recommended ones. Cp(T) values from two calculations agree within 0.3 J/mol*K. Recommended values are also reproduced in the reference book [ Frenkel M., 1994].; GT
14.68100.
20.98150.
28.334200.
40.093273.15
44.15 ± 0.24298.15
44.453300.
59.689400.
72.395500.
82.550600.
90.662700.
97.237800.
102.65900.
107.151000.
110.941100.
114.141200.
116.881300.
119.221400.
121.231500.

Condensed phase thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Deltafsolid29. ± 3.kcal/molAVGN/AAverage of 6 values; Individual data points
Quantity Value Units Method Reference Comment
Deltacsolid-1688. ± 4.kcal/molAVGN/AAverage of 9 values; Individual data points
Quantity Value Units Method Reference Comment
solid,1 bar49.510cal/mol*KN/AGoursot, Girdhar, et al., 1970DH
solid,1 bar49.510cal/mol*KN/AGoursot, Girdhar, et al., 1968DH
solid,1 bar49.59cal/mol*KN/AHuffman, Parks, et al., 1931Extrapolation below 90 K, 14.98 cal/mol*K.; DH

Constant pressure heat capacity of solid

Cp,solid (cal/mol*K) Temperature (K) Reference Comment
50.60298.15Radomska and Radomski, 1980T = 180 to 430 K. Data given graphically. Cp calculated from equation.; DH
50.311298.15Goursot, Girdhar, et al., 1970T = 5 to 500 K.; DH
50.311298.15Goursot, Girdhar, et al., 1968T = 5 to 520 K. Only 6 points given; summary article.; DH
51.98298.15Ueberreiter and Orthmann, 1950T = 293 to 368 K. Equation only.; DH
49.50297.2Huffman, Parks, et al., 1931T = 94 to 297 K. Value is unsmoothed experimental datum.; DH
53.01298.15Hildebrand, Duschak, et al., 1917T = 293 to 593 K. From heat content data.; DH

Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
AC - William E. Acree, Jr., James S. Chickos
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil613.2KN/AWeast and Grasselli, 1989BS
Tboil613.0KN/ABuckingham and Donaghy, 1982BS
Tboil613.1KN/ABurriel, 1931Uncertainty assigned by TRC = 0.3 K; TRC
Tboil613.KN/AKirby, 1921Uncertainty assigned by TRC = 5. K; TRC
Quantity Value Units Method Reference Comment
Tfus490. ± 3.KAVGN/AAverage of 27 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple488.93KN/AGoursot, Girdhar, et al., 1970, 2Uncertainty assigned by TRC = 0.01 K; TRC
Quantity Value Units Method Reference Comment
Deltavap18.8kcal/molCGCZhao, Unhannanant, et al., 2008AC
Deltavap19.0 ± 0.29kcal/molGCHaftka, Parsons, et al., 2006Based on data from 413. - 473. K.; AC
Deltavap18.9kcal/molCGCPuri, Chickos, et al., 2001AC
Deltavap19.1kcal/molCGCChickos, Hesse, et al., 1998AC
Deltavap19.0kcal/molCGCChickos, Hosseini, et al., 1995Based on data from 453. - 503. K.; AC
Quantity Value Units Method Reference Comment
Deltasub23. ± 3.kcal/molAVGN/AAverage of 12 values; Individual data points

Enthalpy of vaporization

DeltavapH (kcal/mol) Temperature (K) Method Reference Comment
15.9498.N/ARojas and Orozco, 2003See also Hanshaw, Nutt, et al., 2008.; AC
17.3398.GCLei, Chankalal, et al., 2002Based on data from 323. - 473. K.; AC
16.7398.GCHinckley, Bidleman, et al., 1990Based on data from 343. - 453. K.; AC
14.0519.AStephenson and Malanowski, 1987Based on data from 504. - 615. K.; AC
14.8500.N/AKudchadker, Kudchadker, et al., 1979See also Hanshaw, Nutt, et al., 2008.; AC
14.1558.IMortimer and Murphy, 1923Based on data from 500. - 616. K.; AC
14.4515.IMortimer and Murphy, 1923Based on data from 500. - 616. K. See also Boublik, Fried, et al., 1984.; AC
14.2555.INELSON and SENSEMAN, 1922Based on data from 496. - 614. K.; AC
14.5511.INELSON and SENSEMAN, 1922Based on data from 496. - 614. K. See also Boublik, Fried, et al., 1984.; AC

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
496.4 - 613.84.724262759.53-30.753Mortimer and Murphy, 1923Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

DeltasubH (kcal/mol) Temperature (K) Method Reference Comment
23.4 ± 0.1320. - 355.MEOja, Chen, et al., 2009AC
23.5 ± 0.2320. - 350.MEOja, Chen, et al., 2009AC
23.3 ± 0.31369.MESiddiqi, Siddiqui, et al., 2009Based on data from 339. - 399. K.; AC
22.8 ± 0.29337.N/AChen, Oja, et al., 2006Based on data from 320. - 354. K.; AC
21.8338.GSGrayson and Fosbraey, 2006Based on data from 323. - 353. K.; AC
23.6 ± 0.1350.MERibeiro da Silva, Monte, et al., 2006Based on data from 340. - 360. K.; AC
24.50 ± 0.45358.MEVerevkin, 2004Based on data from 348. - 368. K.; AC
23. ± 1.283. - 323.LEMcEachern and Sandoval, 2001AC
22.6423. - 488.MEMEmmenegger and Piccand, 1999AC
24.50338. - 353.MEKloc and Laudise, 1998AC
23.90 ± 0.67341.MEOja and Suuberg, 1998Based on data from 318. - 363. K.; AC
23.8383.GSNass, Lenoir, et al., 1995Based on data from 313. - 453. K.; AC
24.52338.GSHansen and Eckert, 1986Based on data from 313. - 363. K.; AC
23.6346.GSRordorf, 1986Based on data from 318. - 373. K.; AC
22.5353. - 399.GSBender, Bieling, et al., 1983AC
21.9 ± 0.2303.GSSonnefeld, Zoller, et al., 1983Based on data from 283. - 323. K.; AC
22.7376.GSMacknick and Prausnitz, 1979Based on data from 358. - 393. K.; AC
23.6 ± 0.1363. - 448.HSADygdala, Stefanski, et al., 1977AC
23.2328. - 372.METaylor and Crookes, 1976AC
24.1 ± 0.1353. - 432.MEMalaspina, 1973AC
23.8393.CMalaspina, 1973AC
20.1290. - 358.ME,CWiedemann, 1972See also Beech and Lintonbon, 1971.; AC
23.54342.VKelley and Rice, 1964ALS
23.5 ± 0.50342. - 359.N/AKelley and Rice, 1964, 2See also Cox and Pilcher, 1970.; AC
22. ± 0.31337.TEBudurov, 1960Based on data from 327. - 346. K.; AC
24.71 ± 0.69303. - 373.N/AHoyer and Peperle, 1958See also Cox and Pilcher, 1970.; AC
24.70 ± 0.70303.VHoyer and Peperle, 1958, 2Reanalyzed by Pedley, Naylor, et al., 1986, Original value = 24.3 kcal/mol; ALS
24.40 ± 0.50338. - 353.N/ABradley and Cleasby, 1953See also Cox and Pilcher, 1970.; AC
24.40346.N/ABradley and Cleasby, 1953, 2Based on data from 339. - 353. K.; AC
24.400338.7VBradley and Cleasby, 1953, 3ALS
23.3 ± 0.5396. - 421.HSAStevens, 1953AC
23.3 ± 0.5396.VStevens, 1953, 2ALS
22.0 ± 0.50364.MEInokuchi, Shiba, et al., 1952AC
21.6353.MEInokuchi, 1951AC
23.3 ± 0.29378. - 398.RGSears and Hopke, 1949AC
22.3 ± 1.0353.N/AWolf and Weghofer, 1938AC
22.3 ± 0.2353.VWolf and Weghofer, 1938, 2ALS

Enthalpy of fusion

DeltafusH (kcal/mol) Temperature (K) Method Reference Comment
7.0201488.93N/AGoursot, Girdhar, et al., 1970Note that table of smoothed values indicates Hm = 6485 J/mol and Sm = 251 J/mol*K.; DH
7.12492.DSCRojas and Orozco, 2003Based on data from 463. - 503. K.; AC
7.53491.DSCStoroniak, Krzyminski, et al., 2003AC
6.88489.4DSCLisicki and Jamróz, 2000AC
7.020488.9N/ADomalski and Hearing, 1996AC
6.8905490.N/AUeberreiter and Orthmann, 1950DH
6.9001489.7N/AHildebrand, Duschak, et al., 1917DH

Entropy of fusion

DeltafusS (cal/mol*K) Temperature (K) Reference Comment
14.36488.93Goursot, Girdhar, et al., 1970Note; DH
13.9490.Ueberreiter and Orthmann, 1950DH
14.1489.7Hildebrand, Duschak, et al., 1917DH

Enthalpy of phase transition

DeltaHtrs (kcal/mol) Temperature (K) Initial Phase Final Phase Reference Comment
6.9312490.6crystaline, IliquidRadomska and Radomski, 1980DH

Entropy of phase transition

DeltaStrs (cal/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
14.1490.6crystaline, IliquidRadomska and Radomski, 1980DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C14H11+ + Anthracene = (C14H11+ bullet Anthracene)

By formula: C14H11+ + C14H10 = (C14H11+ bullet C14H10)

Quantity Value Units Method Reference Comment
Deltar16.0kcal/molPHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M
Quantity Value Units Method Reference Comment
Deltar28.cal/mol*KN/AMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M

Free energy of reaction

DeltarG° (kcal/mol) T (K) Method Reference Comment
6.1352.PHPMSMeot-Ner (Mautner), 1980gas phase; Entropy change calculated or estimated; M

Anthracene photodimer = 2Anthracene

By formula: C28H20 = 2C14H10

Quantity Value Units Method Reference Comment
Deltar-16.0kcal/molCmBendig, Buchwitz, et al., 1981liquid phase; solvent: Cyclohexane; Dimerization, see Bendig and Kreysig, 1981; ALS
Deltar6.9 ± 1.5kcal/molCmDonati, Guarini, et al., 1981solid phase; ALS

C14H10+ + Anthracene = (C14H10+ bullet Anthracene)

By formula: C14H10+ + C14H10 = (C14H10+ bullet C14H10)

Bond type: Charge transfer bond (positive ion)

Quantity Value Units Method Reference Comment
Deltar16.4kcal/molPHPMSMeot-Ner (Mautner), 1980gas phase; M
Quantity Value Units Method Reference Comment
Deltar26.cal/mol*KPHPMSMeot-Ner (Mautner), 1980gas phase; M

Maleic anhydride + Anthracene = Anthracene-maleic anhydride Diels-Alder adduct

By formula: C4H2O3 + C14H10 = C18H12O3

Quantity Value Units Method Reference Comment
Deltar-22. ± 0.5kcal/molCmKiselev, Mavrin, et al., 1982liquid phase; solvent: Benzene; ALS
Deltar-22.4kcal/molEqkLenz, Hegedus, et al., 1982liquid phase; solvent: 1,2,4-C6H3Cl3; ALS

1,4-Dewar anthracene = Anthracene

By formula: C14H10 = C14H10

Quantity Value Units Method Reference Comment
Deltar-77.4 ± 0.2kcal/molEqkDreeskamp, Kapahnke, et al., 1988liquid phase; solvent: Heptane; Isomerization; ALS

Anthracene + 2,5-Furnadione, 3-(1-methylethyl)- = C21H18O3

By formula: C14H10 + C7H8O3 = C21H18O3

Quantity Value Units Method Reference Comment
Deltar-20.9kcal/molEqkLenz, Hegedus, et al., 1982liquid phase; solvent: 1,2,4-C6H3Cl3; ALS

9,10-Dihydro-9,10-ethanoanthracene-11,11,12,12-tetracarbonitrile = Anthracene + Tetracyanoethylene

By formula: C20H10N4 = C14H10 + C6N4

Quantity Value Units Method Reference Comment
Deltar9.69 ± 0.50kcal/molCmRogers, 1972solid phase; ALS

IR Spectrum

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), References, Notes

Data compiled by: Coblentz Society, Inc.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director


Mass spectrum (electron ionization)

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Mass spectrum
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Additional Data

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Owner NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin Japan AIST/NIMC Database- Spectrum MS-NW- 132
NIST MS number 228201

All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Please see the following for information about the library and its accompanying search program.


References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Dorofeeva O.V., 1988
Dorofeeva O.V., Thermodynamic Properties of Polycyclic Aromatic Hydrocarbons in the Gaseous Phase. Institute for High Temperatures, USSR Academy of Sciences, Preprint No.1-238 (in Russian), Moscow, 1988. [all data]

Kudchadker S.A., 1979
Kudchadker S.A., Chemical thermodynamic properties of anthracene and phenathrene, J. Chem. Thermodyn., 1979, 11, 1051-1059. [all data]

Frenkel M., 1994
Frenkel M., Thermodynamics of Organic Compounds in the Gas State, Vol. I, II, Thermodynamics Research Center, College Station, Texas, 1994, 1994. [all data]

Goursot, Girdhar, et al., 1970
Goursot, P.; Girdhar, H.L.; Westrum, E.F., Jr., Thermodynamics of polynuclear aromatic molecules. III. Heat capacities and enthalpies of fusion of anthracene, J. Phys. Chem., 1970, 74, 2538-2541. [all data]

Goursot, Girdhar, et al., 1968
Goursot, P.; Girdhar, H.L.; Westrum, E.F., Jr., Mesure de la capacite calorifique de l'anthracene de 5 a 520K, Compt. rend., 1968, C266, 949-950. [all data]

Huffman, Parks, et al., 1931
Huffman, H.M.; Parks, G.S.; Barmore, M., Thermal data on organic compounds. X. Further studies on the heat capacities, entropies and free energies of hydrocarbons, J. Am. Chem. Soc., 1931, 53, 3876-3888. [all data]

Radomska and Radomski, 1980
Radomska, M.; Radomski, R., Calorimetric studies of binary systems of 1,3,5-trinitrobenzene with naphthalene, anthracene, and carbazole. I. Phase transitions and heat capacities of the pure components and charge-transfer complexes, Thermochim. Acta, 1980, 40, 405-414. [all data]

Ueberreiter and Orthmann, 1950
Ueberreiter, K.; Orthmann, H.-J., Specifische Wärme, spezifisches Volumen, Temperatur- und Wärme-leittähigkeit einiger disubstituierter Benzole und polycyclischer Systeme, Z. Natursforsch. 5a, 1950, 101-108. [all data]

Hildebrand, Duschak, et al., 1917
Hildebrand, J.H.; Duschak, A.D.; Foster, A.H., and Beebe, C.W. The specific heats and heats of fusion of triphenylmethane, anthraquinone and anthracene, J. Am. Chem. Soc., 1917, 39, 2293-2297. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]

Burriel, 1931
Burriel, F., Physico-Chemical Study of Some Solid Organic Compounds at Ordinary Temperatures, and Their COrrelationo with Temperature, An. R. Soc. Esp. Fis. Quim., 1931, 29, 89. [all data]

Kirby, 1921
Kirby, W., Determination of the Melting and Boiling Points of Anthracene, Phenanthrene and Carbazole, J. Soc. Chem. Ind., London, Trans. Commun., 1921, 40, 274T. [all data]

Goursot, Girdhar, et al., 1970, 2
Goursot, P.; Girdhar, H.L.; Westrum, E.F., Thermodynamics of Polynuclear Aromatic Molecules III. Heat Capacities and Enthalpies of Fusion of Anthracene, J. Phys. Chem., 1970, 74, 2538. [all data]

Zhao, Unhannanant, et al., 2008
Zhao, Hui; Unhannanant, Patamaporn; Hanshaw, William; Chickos, James S., Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects, J. Chem. Eng. Data, 2008, 53, 7, 1545-1556, https://doi.org/10.1021/je800091s . [all data]

Haftka, Parsons, et al., 2006
Haftka, Joris J.H.; Parsons, John R.; Govers, Harrie A.J., Supercooled liquid vapour pressures and related thermodynamic properties of polycyclic aromatic hydrocarbons determined by gas chromatography, Journal of Chromatography A, 2006, 1135, 1, 91-100, https://doi.org/10.1016/j.chroma.2006.09.050 . [all data]

Puri, Chickos, et al., 2001
Puri, Swati; Chickos, James S.; Welsh, William J., Determination of Vaporization Enthalpies of Polychlorinated Biphenyls by Correlation Gas Chromatography, Anal. Chem., 2001, 73, 7, 1480-1484, https://doi.org/10.1021/ac001246p . [all data]

Chickos, Hesse, et al., 1998
Chickos, James; Hesse, Donald; Hosseini, Sarah; Nichols, Gary; Webb, Paul, Sublimation enthalpies at 298.15K using correlation gas chromatography and differential scanning calorimetry measurements, Thermochimica Acta, 1998, 313, 2, 101-110, https://doi.org/10.1016/S0040-6031(97)00432-2 . [all data]

Chickos, Hosseini, et al., 1995
Chickos, James S.; Hosseini, Sarah; Hesse, Donald G., Determination of vaporization enthalpies of simple organic molecules by correlations of changes in gas chromatographic net retention times, Thermochimica Acta, 1995, 249, 41-62, https://doi.org/10.1016/0040-6031(95)90670-3 . [all data]

Rojas and Orozco, 2003
Rojas, Aarón; Orozco, Eulogio, Measurement of the enthalpies of vaporization and sublimation of solids aromatic hydrocarbons by differential scanning calorimetry, Thermochimica Acta, 2003, 405, 1, 93-107, https://doi.org/10.1016/S0040-6031(03)00139-4 . [all data]

Hanshaw, Nutt, et al., 2008
Hanshaw, William; Nutt, Marjorie; Chickos, James S., Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Hydrocarbons, J. Chem. Eng. Data, 2008, 53, 8, 1903-1913, https://doi.org/10.1021/je800300x . [all data]

Lei, Chankalal, et al., 2002
Lei, Ying Duan; Chankalal, Raymond; Chan, Anita; Wania, Frank, Supercooled Liquid Vapor Pressures of the Polycyclic Aromatic Hydrocarbons, J. Chem. Eng. Data, 2002, 47, 4, 801-806, https://doi.org/10.1021/je0155148 . [all data]

Hinckley, Bidleman, et al., 1990
Hinckley, Daniel A.; Bidleman, Terry F.; Foreman, William T.; Tuschall, Jack R., Determination of vapor pressures for nonpolar and semipolar organic compounds from gas chromatograhic retention data, J. Chem. Eng. Data, 1990, 35, 3, 232-237, https://doi.org/10.1021/je00061a003 . [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Kudchadker, Kudchadker, et al., 1979
Kudchadker, Shanti A.; Kudchadker, Arvind P.; Zwolinski, Bruno J., Chemical thermodynamic properties of anthracene and phenanthrene, The Journal of Chemical Thermodynamics, 1979, 11, 11, 1051-1059, https://doi.org/10.1016/0021-9614(79)90135-6 . [all data]

Mortimer and Murphy, 1923
Mortimer, F. Spencer.; Murphy, Ray v., The Vapor Pressures of Some Substances Found in Coal Tar., Ind. Eng. Chem., 1923, 15, 11, 1140-1142, https://doi.org/10.1021/ie50167a012 . [all data]

Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E., The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]

NELSON and SENSEMAN, 1922
NELSON, O.A.; SENSEMAN, C.E., Vapor Pressure Determinations on Naphthalene, Anthracene, Phecanthrene, and Anthraquinone between Their Melting and Boiling Points, J. Ind. Eng. Chem., 1922, 14, 1, 58-62, https://doi.org/10.1021/ie50145a028 . [all data]

Oja, Chen, et al., 2009
Oja, Vahur; Chen, Xu; Hajaligol, Mohammad R.; Chan, W. Geoffrey, Sublimation Thermodynamic Parameters for Cholesterol, Ergosterol, «beta»-Sitosterol, and Stigmasterol, J. Chem. Eng. Data, 2009, 54, 3, 730-734, https://doi.org/10.1021/je800395m . [all data]

Siddiqi, Siddiqui, et al., 2009
Siddiqi, M. Aslam; Siddiqui, Rehan A.; Atakan, Burak, Thermal Stability, Sublimation Pressures, and Diffusion Coefficients of Anthracene, Pyrene, and Some Metal «beta»-Diketonates, J. Chem. Eng. Data, 2009, 54, 10, 2795-2802, https://doi.org/10.1021/je9001653 . [all data]

Chen, Oja, et al., 2006
Chen, Xu; Oja, Vahur; Chan, W. Geoffrey; Hajaligol, Mohammad R., Vapor Pressure Characterization of Several Phenolics and Polyhydric Compounds by Knudsen Effusion Method, J. Chem. Eng. Data, 2006, 51, 2, 386-391, https://doi.org/10.1021/je050293h . [all data]

Grayson and Fosbraey, 2006
Grayson, B. Terence; Fosbraey, Lynda A., Determination of the vapour pressure of pesticides, Pestic. Sci., 2006, 13, 3, 269-278, https://doi.org/10.1002/ps.2780130308 . [all data]

Ribeiro da Silva, Monte, et al., 2006
Ribeiro da Silva, Manuel A.V.; Monte, Manuel J.S.; Santos, Luís M.N.B.F., The design, construction, and testing of a new Knudsen effusion apparatus, The Journal of Chemical Thermodynamics, 2006, 38, 6, 778-787, https://doi.org/10.1016/j.jct.2005.08.013 . [all data]

Verevkin, 2004
Verevkin, Sergey P., Vapor pressure measurements on fluorene and methyl-fluorenes, Fluid Phase Equilibria, 2004, 225, 145-152, https://doi.org/10.1016/j.fluid.2004.08.037 . [all data]

McEachern and Sandoval, 2001
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Notes

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