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Eicosane

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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 by: H.Y. Afeefy, J.F. Liebman, and S.E. Stein

Quantity Value Units Method Reference Comment
Deltafgas-455.8 ± 3.1kJ/molCcbProsen and Rossini, 1945 

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:
ALS - H.Y. Afeefy, J.F. Liebman, and S.E. Stein
DH - E.S. Domalski and E.D. Hearing

Quantity Value Units Method Reference Comment
Deltafliquid-556.5 ± 3.1kJ/molCcbProsen and Rossini, 1945ALS
Quantity Value Units Method Reference Comment
Deltacliquid-13316.4 ± 2.8kJ/molCcbProsen and Rossini, 1945Corresponding «DELTA»fliquid = -556.26 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
solid,1 bar558.6J/mol*KN/AParks, Huffman, et al., 1930Extrapolation below 90 K, 64.68 J/mol*K.; DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
664.325.Hoehne, 1981T = 300 to 500 K. Cv = 2.32 J/g*K.; DH

Constant pressure heat capacity of solid

Cp,solid (J/mol*K) Temperature (K) Reference Comment
602.5279.1Parks, Huffman, et al., 1930T = 94 to 280 K. Value is unsmoothed experimental datum.; 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 - R.L. Brown and S.E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, M. Frenkel director
AC - W.E. Acree, Jr., J.S. Chickos
ALS - H.Y. Afeefy, J.F. Liebman, and S.E. Stein
DH - E.S. Domalski and E.D. Hearing

Quantity Value Units Method Reference Comment
Tboil616.2KN/AWeast and Grasselli, 1989BS
Tboil582.9KN/ATsakalotos, 1906Uncertainty assigned by TRC = 5. K; TRC
Quantity Value Units Method Reference Comment
Tfus310. ± 1.KAVGN/AAverage of 26 out of 30 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple309.64KN/AMarsh, 1987Uncertainty assigned by TRC = 0.01 K; recommended as fixed point for thermometry; TRC
Ttriple309.7KN/AParks, Huffman, et al., 1930, 2Uncertainty assigned by TRC = 0.2 K; TRC
Quantity Value Units Method Reference Comment
Tc768. ± 8.KN/AAmbrose and Tsonopoulos, 1995 
Tc767.5KN/ANikitin, Pavlov, et al., 1994Uncertainty assigned by TRC = 3. K; TRC
Quantity Value Units Method Reference Comment
Pc11. ± 2.barN/AAmbrose and Tsonopoulos, 1995 
Pc10.70barN/ANikitin, Pavlov, et al., 1994Uncertainty assigned by TRC = 0.40 bar; TRC
Quantity Value Units Method Reference Comment
Deltavap102. ± 2.kJ/molAVGN/AAverage of 6 values; Individual data points
Quantity Value Units Method Reference Comment
Deltasub170.4kJ/molCMorawetz, 1972AC

Reduced pressure boiling point

Tboil (K) Pressure (bar) Reference Comment
493.20.040Aldrich Chemical Company Inc., 1990BS

Enthalpy of vaporization

DeltavapH (kJ/mol) Temperature (K) Method Reference Comment
99.5 ± 1.1343.N/ARazzouk, Naccoul, et al., 2009Based on data from 313. - 373. K.; AC
78.0448.N/AMorgan and Kobayashi, 1994Based on data from 433. - 583. K.; AC
110. ± 2.368.TEPiacente, Fontana, et al., 1994Based on data from 347. - 388. K.; AC
79.0360.TE,ME,GSPiacente, Pompili, et al., 1991Based on data from 345. - 470. K.; AC
80.78 ± 0.07440.VChirico, Nguyen, et al., 1989ALS
80.8440.EB,IPChirico, Nguyen, et al., 1989Based on data from 388. - 625. K.; AC
68.3540.EB,IPChirico, Nguyen, et al., 1989Based on data from 388. - 625. K.; AC
89.6378.N/ASasse, Jose, et al., 1988Based on data from 363. - 460. K.; AC
71.1543.AStephenson and Malanowski, 1987Based on data from 528. - 620. K.; AC
93.3359.A,GSStephenson and Malanowski, 1987Based on data from 344. - 380. K. See also Macknick and Prausnitz, 1979.; AC

Enthalpy of sublimation

DeltasubH (kJ/mol) Temperature (K) Method Reference Comment
172.8 ± 3.0305.N/ARazzouk, Naccoul, et al., 2009Based on data from 302. - 308. K.; AC
179.5 ± 2.0367.BPiacente, Fontana, et al., 1994AC

Enthalpy of fusion

DeltafusH (kJ/mol) Temperature (K) Method Reference Comment
69.000309.6N/ABarbillon, Schuffenecker, et al., 1991DH
67.800308.8N/AKolesnikov and Syunyaev, 1985DH
69.873309.75N/ACompany, 1973DH
69.8310.2N/AKhimeche, Boumrah, et al., 2006See also Genovese, Amarasinghe, et al., 2006.; AC
68.1309.7DSCMondieig, Rajabalee, et al., 2004AC
67.8309.7N/ADomalski and Hearing, 1996AC
70.900308.5N/ASyunyaev, Tumanyan, et al., 1984Relative error in determination ± 5%.; DH
61.476309.7N/AParks, Huffman, et al., 1930DH

Entropy of fusion

DeltafusS (J/mol*K) Temperature (K) Reference Comment
219.6308.8Kolesnikov and Syunyaev, 1985DH
225.6309.75Company, 1973DH
229.8308.5Syunyaev, Tumanyan, et al., 1984Relative; DH
198.50309.7Parks, Huffman, et al., 1930DH

Temperature of phase transition

Ttrs (K) Initial Phase Final Phase Reference Comment
309.63crystaline, «alpha»liquidKsiazczak, 1989DH
309.32crystaline, «beta»liquidKsiazczak, 1989DH
309.24crystaline, «alpha»crystaline, «beta»Ksiazczak, 1989DH
309.35crystaline, IIcrystaline, ISchaerer, Busso, et al., 1955DH

Enthalpy of phase transition

DeltaHtrs (kJ/mol) Temperature (K) Initial Phase Final Phase Reference Comment
46.170309.2crystaline, IIliquidClaudy and Letoffe, 1991DH
66.935310.0crystaline, IliquidClaudy and Letoffe, 1991DH
69.873309.75crystaline, IliquidSchaerer, Busso, et al., 1955DH

Entropy of phase transition

DeltaStrs (J/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
225.6309.75crystaline, IliquidSchaerer, Busso, et al., 1955DH

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 by: H.Y. Afeefy, J.F. Liebman, and S.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

Hydrogen + 1-Eicosene = Eicosane

By formula: H2 + C20H40 = C20H42

Quantity Value Units Method Reference Comment
Deltar-126.9 ± 1.3kJ/molChydRogers and Skanupong, 1974liquid phase; solvent: Hexane

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

Data compiled by: NIST Mass Spec Data Center, S.E. Stein, director

Gas Phase Spectrum

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IR spectrum
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Additional Data

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Owner NIST Standard Reference Data Program
Collection (C) 2018 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin Sadtler Research Labs Under US-EPA Contract
State gas

This IR spectrum is from the NIST/EPA Gas-Phase Infrared Database .


Mass spectrum (electron ionization)

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, References, Notes

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 Spec Data Center, S.E. Stein, director

Spectrum

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Mass spectrum
For Zoom
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Additional Data

View image of digitized spectrum (can be printed in landscape orientation).

View spectrum image in SVG format.

Download spectrum in JCAMP-DX format.

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 NIST Mass Spectrometry Data Center
NIST MS number 341441

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.

Prosen and Rossini, 1945
Prosen, E.J.; Rossini, F.D., Heats of combustion and formation of the paraffin hydrocarbons at 25° C, J. Res. NBS, 1945, 263-267. [all data]

Parks, Huffman, et al., 1930
Parks, G.S.; Huffman, H.M.; Thomas, S.B., Thermal data on organic compounds. VI. The heat capacities, entropies and free energies of some saturated, non-benzenoid hydrocarbons, J. Am. Chem. Soc., 1930, 52, 1032-1041. [all data]

Hoehne, 1981
Hoehne, G.W.H., Transitions of n-alkanes above the melting point, Polym. Bull. (Berlin), 1981, 6, 41-46. [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]

Tsakalotos, 1906
Tsakalotos, D.E., C. R. Hebd. Seances Acad. Sci., 1906, 143, 1235. [all data]

Marsh, 1987
Marsh, K.N., Recommended Reference Materials for the Realization of Physicochemical Properties, Blackwell Sci. Pub., Oxford, 1987. [all data]

Parks, Huffman, et al., 1930, 2
Parks, G.S.; Huffman, H.M.; Thomas, S.B., Thermal Data on Organic Compounds VI. The Heat Capacities, Entropies and Free Energies of Some Saturated, Non-Benzenoid Hydrocarbons, J. Am. Chem. Soc., 1930, 52, 1032-41. [all data]

Ambrose and Tsonopoulos, 1995
Ambrose, D.; Tsonopoulos, C., Vapor-Liquid Critical Properties of Elements and Compounds. 2. Normal Alkenes, J. Chem. Eng. Data, 1995, 40, 531-546. [all data]

Nikitin, Pavlov, et al., 1994
Nikitin, E.D.; Pavlov, P.A.; Bessonova, N.V., Critical constants of n-alkanes with from 17 to 24 carbon atoms, J. Chem. Thermodyn., 1994, 26, 177-82. [all data]

Morawetz, 1972
Morawetz, Ernst, Correlation of sublimation enthalpies at 298.15 K with molecular structure for planar aromatic hydrocarbons, The Journal of Chemical Thermodynamics, 1972, 4, 3, 461-467, https://doi.org/10.1016/0021-9614(72)90030-4 . [all data]

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Razzouk, Naccoul, et al., 2009
Razzouk, Antonio; Naccoul, Ramy Abou; Mokbel, Ilham; Saab, Joseph; Jose, Jacques, Vapor and Sublimation Pressures of Three Normal Alkanes: C 20 , C 24 , and C 28, J. Chem. Eng. Data, 2009, 54, 4, 1214-1219, https://doi.org/10.1021/je800534x . [all data]

Morgan and Kobayashi, 1994
Morgan, David L.; Kobayashi, Riki, Direct vapor pressure measurements of ten n-alkanes m the 10-C28 range, Fluid Phase Equilibria, 1994, 97, 211-242, https://doi.org/10.1016/0378-3812(94)85017-8 . [all data]

Piacente, Fontana, et al., 1994
Piacente, Vincenzo; Fontana, Danilo; Scardala, Paolo, Enthalpies of Vaporization of a Homologous Series of n-Alkanes Determined from Vapor Pressure Measurements, J. Chem. Eng. Data, 1994, 39, 2, 231-237, https://doi.org/10.1021/je00014a009 . [all data]

Piacente, Pompili, et al., 1991
Piacente, Vincenzo; Pompili, Tiziano; Scardala, Paolo; Ferro, Daniela, Temperature dependence of the vaporization enthalpies of n-alkanes from vapour-pressure measurements, The Journal of Chemical Thermodynamics, 1991, 23, 4, 379-396, https://doi.org/10.1016/S0021-9614(05)80092-8 . [all data]

Chirico, Nguyen, et al., 1989
Chirico, R.D.; Nguyen, A.; Steele, W.V.; Strube, M.M., Vapor pressure of n-alkanes revisited. New high-precision vapor pressure data on n-decane, n-eicosane, and n-octacosane, J. Chem. Eng. Data, 1989, 34, 149-156. [all data]

Sasse, Jose, et al., 1988
Sasse, Karim; Jose, Jacques; Merlin, Jean-Claude, A static apparatus for measurement of low vapor pressures. Experimental results on high molecular-weight hydrocarbons, Fluid Phase Equilibria, 1988, 42, 287-304, https://doi.org/10.1016/0378-3812(88)80065-7 . [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]

Macknick and Prausnitz, 1979
Macknick, A. Brian; Prausnitz, John M., Vapor pressures of high-molecular-weight hydrocarbons, J. Chem. Eng. Data, 1979, 24, 3, 175-178, https://doi.org/10.1021/je60082a012 . [all data]

Barbillon, Schuffenecker, et al., 1991
Barbillon, P.; Schuffenecker, L.; Dellacherie, J.; Balesdent, D.; Dirande, M., Variation d'enthalpie subie de 260 K a 340 K par les n-paraffines, comprises entrel'octadecane et l'hexacosane, J. Chim. Phys. Phys.-Chim. Biol., 1991, 88, 91-113. [all data]

Kolesnikov and Syunyaev, 1985
Kolesnikov, S.I.; Syunyaev, Z.I., Phase transitions in the melting and crystallization of n-C18H38 and n-C20H42, Zhur. Prikl. Khim. (Leningrad), 1985, 58(10), 2267-2271. [all data]

Company, 1973
Company, J.C., Measurement and interpretation of crystallization equilibriums of heavy paraffin and aromatic hydrocarbon solutions, Chem. Eng. Sci., 1973, 28, 318-323. [all data]

Khimeche, Boumrah, et al., 2006
Khimeche, Kamel; Boumrah, Yacine; Benziane, Mokhtar; Dahmani, Abdallah, Solid--liquid equilibria and purity determination for binary n-alkane+naphthalene systems, Thermochimica Acta, 2006, 444, 2, 166-172, https://doi.org/10.1016/j.tca.2006.03.011 . [all data]

Genovese, Amarasinghe, et al., 2006
Genovese, A.; Amarasinghe, G.; Glewis, M.; Mainwaring, D.; Shanks, Robert A., Crystallisation, melting, recrystallisation and polymorphism of n-eicosane for application as a phase change material, Thermochimica Acta, 2006, 443, 2, 235-244, https://doi.org/10.1016/j.tca.2006.02.008 . [all data]

Mondieig, Rajabalee, et al., 2004
Mondieig, D.; Rajabalee, F.; Metivaud, V.; Oonk, H.A.J.; Cuevas-Diarte, M.A., n -Alkane Binary Molecular Alloys, Chem. Mater., 2004, 16, 5, 786-798, https://doi.org/10.1021/cm031169p . [all data]

Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D., Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III, J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985 . [all data]

Syunyaev, Tumanyan, et al., 1984
Syunyaev, Z.I.; Tumanyan, B.P.; Kolesnikov, S.I.; Zhokhova, N.I., Some anomalies in melting points of binary mixtures of solid hydrocarbons, Zhur. Prikl. Khim. (Leningrad), 1984, 57, 666-669. [all data]

Ksiazczak, 1989
Ksiazczak, A., Vapour pressures of binary three phase (solid+liquid+vapour) mixtures III. Melting temperatures of the solid phases of n-eicosane, J. Chem. Thermodynam., 1989, 21, 789-792. [all data]

Schaerer, Busso, et al., 1955
Schaerer, A.A.; Busso, C.J.; Smith, A.E.; Skinner, L.B., Properties of pure normal alkanes in the C17 to C36 range, J. Am. Chem. Soc., 1955, 77, 2017-2019. [all data]

Claudy and Letoffe, 1991
Claudy, P.; Letoffe, J.M., Phase transitions in even n-alkanes CnH2n+2, n = 16-28. Characterization by differential calorimetric analysis and by thermooptical analysis. Effect of deuteration, Calorim. Anal. Therm., 1991, 22, 281-290. [all data]

Rogers and Skanupong, 1974
Rogers, D.W.; Skanupong, S., Heats of hydrogenation of sixteen terminal monoolefins. The alternating effect, J. Phys. Chem., 1974, 78, 2569-2572. [all data]


Notes

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