Decane

Data at NIST subscription sites:

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.


Phase change data

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, 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:
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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis

Quantity Value Units Method Reference Comment
Tboil447.2 ± 0.3KAVGN/AAverage of 34 out of 43 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus243.3 ± 0.6KAVGN/AAverage of 23 out of 25 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple243.4 ± 0.3KAVGN/AAverage of 9 values; Individual data points
Quantity Value Units Method Reference Comment
Tc617.8 ± 0.7KAVGN/AAverage of 16 out of 18 values; Individual data points
Quantity Value Units Method Reference Comment
Pc20.8 ± 0.8atmAVGN/AAverage of 11 values; Individual data points
Quantity Value Units Method Reference Comment
Vc0.624l/molN/AAmbrose and Tsonopoulos, 1995 
Quantity Value Units Method Reference Comment
ρc1.60 ± 0.05mol/lN/AAmbrose and Tsonopoulos, 1995 
ρc1.67mol/lN/ASteele, 1992Uncertainty assigned by TRC = 0.070 mol/l; TRC
ρc1.60mol/lN/AAnselme, Gude, et al., 1990Uncertainty assigned by TRC = 0.04 mol/l; TRC
ρc1.67mol/lN/AKnipmeyer, Archer, et al., 1989Uncertainty assigned by TRC = 0.070 mol/l; TRC
ρc1.595mol/lN/AGehrig and Lentz, 1983Uncertainty assigned by TRC = 0.04 mol/l; TRC
Quantity Value Units Method Reference Comment
Δvap12.27 ± 0.07kcal/molAVGN/AAverage of 12 values; Individual data points
Quantity Value Units Method Reference Comment
Δsub19.2kcal/molBSwain, Kwan, et al., 1980AC
Δsub19.7kcal/molHBondi, 1963See also Chickos, Hosseini, et al., 1993.; AC

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
9.261447.3N/AMajer and Svoboda, 1985 
11.5339.GCMokbel, Razzouk, et al., 2007Based on data from 324. to 402. K.; AC
11.1352.N/ABatiu, 2002Based on data from 337. to 376. K.; AC
12.3299.CViton, Chavret, et al., 1996AC
12.1314.CViton, Chavret, et al., 1996AC
12.0324.CViton, Chavret, et al., 1996AC
11.8334.CViton, Chavret, et al., 1996AC
10.2424.N/ALee, Dempsey, et al., 1992Based on data from 409. to 584. K.; AC
11.5340.EB,IPChirico, Nguyen, et al., 1989Based on data from 268. to 490. K.; AC
12.9267.AStephenson and Malanowski, 1987Based on data from 252. to 383. K.; AC
9.97462.AStephenson and Malanowski, 1987Based on data from 447. to 526. K.; AC
9.23539.AStephenson and Malanowski, 1987Based on data from 524. to 617. K.; AC
10.8388.N/AStephenson and Malanowski, 1987Based on data from 373. to 443. K. See also Varushchenko, Belikova, et al., 1970.; AC
12.0313.GSAllemand, Jose, et al., 1986Based on data from 298. to 347. K.; AC
11.9 ± 0.41308. to 351.N/ABeckhaus, Ruchardt, et al., 1984AC
13.4258.N/ACarruth and Kobayashi, 1973Based on data from 243. to 310. K.; AC
10.9383.MMWillingham, Taylor, et al., 1945Based on data from 368. to 440. K.; AC

Enthalpy of vaporization

ΔvapH = A exp(-βTr) (1 − Tr)β
    ΔvapH = Enthalpy of vaporization (at saturation pressure) (kcal/mol)
    Tr = reduced temperature (T / Tc)

View plot Requires a JavaScript / HTML 5 canvas capable browser.

Temperature (K) A (kcal/mol) β Tc (K) Reference Comment
298. to 444.17.780.3238617.4Majer and Svoboda, 1985 

Antoine Equation Parameters

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

View plot Requires a JavaScript / HTML 5 canvas capable browser.

Temperature (K) A B C Reference Comment
243.49 to 310.590.20450440.616-156.896Carruth and Kobayashi, 1973Coefficents calculated by NIST from author's data.
367.63 to 448.274.072861501.268-78.67Williamham, Taylor, et al., 1945 

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Method Reference Comment
20.3243.BBondi, 1963AC

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Method Reference Comment
6.8631243.51N/AFinke, Gross, et al., 1954DH
6.60243.DSCMarti, Kaisersberger, et al., 2004AC
6.86243.5N/ADomalski and Hearing, 1996AC
6.8781243.1N/AHuffman, Parks, et al., 1931DH

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
28.184243.51Finke, Gross, et al., 1954DH
28.200243.5Domalski and Hearing, 1996CAL
28.30243.1Huffman, Parks, et al., 1931DH

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, Phase change data, Gas phase ion energetics data, 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: 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

Hydrogen + 1-Decene = Decane

By formula: H2 + C10H20 = C10H22

Quantity Value Units Method Reference Comment
Δr-29.69 ± 0.29kcal/molChydRogers and Skanupong, 1974liquid phase; solvent: Hexane
Δr-29.89 ± 0.31kcal/molChydBretschneider and Rogers, 1970liquid phase; solvent: galcial acetic acid

3Hydrogen + 3-Decen-1-yne, (Z)- = Decane

By formula: 3H2 + C10H16 = C10H22

Quantity Value Units Method Reference Comment
Δr-95.6 ± 0.5kcal/molChydSkinner and Snelson, 1959liquid phase; solvent: Acetic acid

3Hydrogen + 3-Decen-1-yne, (E)- = Decane

By formula: 3H2 + C10H16 = C10H22

Quantity Value Units Method Reference Comment
Δr-95.9 ± 0.2kcal/molChydSkinner and Snelson, 1959liquid phase; solvent: Acetic acid

Hydrogen + (Z)-5-Decene = Decane

By formula: H2 + C10H20 = C10H22

Quantity Value Units Method Reference Comment
Δr-28.56 ± 0.35kcal/molChydRogers and Siddiqui, 1975liquid phase; solvent: n-Hexane

2Hydrogen + 2-Decyne = Decane

By formula: 2H2 + C10H18 = C10H22

Quantity Value Units Method Reference Comment
Δr-65.27 ± 0.51kcal/molChydRogers, Dagdagan, et al., 1979liquid phase; solvent: Hexane

2Hydrogen + 3-Decyne = Decane

By formula: 2H2 + C10H18 = C10H22

Quantity Value Units Method Reference Comment
Δr-64.86 ± 0.47kcal/molChydRogers, Dagdagan, et al., 1979liquid phase; solvent: Hexane

2Hydrogen + 4-Decyne = Decane

By formula: 2H2 + C10H18 = C10H22

Quantity Value Units Method Reference Comment
Δr-64.39 ± 0.41kcal/molChydRogers, Dagdagan, et al., 1979liquid phase; solvent: Hexane

2Hydrogen + 5-Decyne = Decane

By formula: 2H2 + C10H18 = C10H22

Quantity Value Units Method Reference Comment
Δr-64.10 ± 0.47kcal/molChydRogers, Dagdagan, et al., 1979liquid phase; solvent: Hexane

2Hydrogen + 1-Decyne = Decane

By formula: 2H2 + C10H18 = C10H22

Quantity Value Units Method Reference Comment
Δr-69.65 ± 0.51kcal/molChydRogers, Dagdagan, et al., 1979liquid phase; solvent: Hexane

Gas phase ion energetics data

Go To: Top, Phase change data, Reaction thermochemistry data, References, Notes

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

Data evaluated as indicated in comments:
L - Sharon G. Lias

Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Quantity Value Units Method Reference Comment
IE (evaluated)9.65eVN/AN/AL

Ionization energy determinations

IE (eV) Method Reference Comment
9.73ESTLuo and Pacey, 1992LL
9.65 ± 0.10EVALLias, 1982LBLHLM
9.54 ± 0.15EQMautner(Meot-Ner), Sieck, et al., 1981LLK

References

Go To: Top, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Notes

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

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]

Steele, 1992
Steele, W.V., Personal Commun. 1992 1992, 1992. [all data]

Anselme, Gude, et al., 1990
Anselme, M.J.; Gude, M.; Teja, A.S., The Critical Temperatures and Densities of the n-Alkanes from Pentane to Octadecane, Fluid Phase Equilib., 1990, 57, 317-26. [all data]

Knipmeyer, Archer, et al., 1989
Knipmeyer, S.E.; Archer, D.G.; Chirico, R.D.; Gammon, B.E.; Hossenlopp, I.A.; Nguyen, A.; Smith, N.K.; Steele, W.V.; Strube, M.M., High-temperature enthalpy and critical property measurements using differential scanning calorimeter, Fluid Phase Equilib., 1989, 52, 185. [all data]

Gehrig and Lentz, 1983
Gehrig, M.; Lentz, H., Values of the pressure-molar volume-temperature relationship for n-decane up to 300 MPa and 673 K, J. Chem. Thermodyn., 1983, 15, 1159-1167. [all data]

Swain, Kwan, et al., 1980
Swain, H.A.; Kwan, Chiu-Yin; Sung, Ho-Nan, Measurement of vapor pressures from 20 to 30.degree.C of long-chain peroxy acids, J. Phys. Chem., 1980, 84, 11, 1347-1349, https://doi.org/10.1021/j100448a012 . [all data]

Bondi, 1963
Bondi, A., Heat of Siblimation of Molecular Crystals: A Catalog of Molecular Structure Increments., J. Chem. Eng. Data, 1963, 8, 3, 371-381, https://doi.org/10.1021/je60018a027 . [all data]

Chickos, Hosseini, et al., 1993
Chickos, James S.; Hosseini, Sarah; Hesse, Donald G.; Liebman, Joel F., Heat capacity corrections to a standard state: a comparison of new and some literature methods for organic liquids and solids, Struct Chem, 1993, 4, 4, 271-278, https://doi.org/10.1007/BF00673701 . [all data]

Majer and Svoboda, 1985
Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]

Mokbel, Razzouk, et al., 2007
Mokbel, Ilham; Razzouk, Antonio; Hajjaji, Ahmed; Msakni, Nizar; Jose, Jacques, A Gas Saturation Apparatus for Very Low Vapor or Sublimation Pressure Measurements (10 -3 Pa): Vapor-Liquid Equilibria of n -Alkanes ( n -C 10 , n -C 24 , n -C 28 ), J. Chem. Eng. Data, 2007, 52, 5, 1720-1725, https://doi.org/10.1021/je7001122 . [all data]

Batiu, 2002
Batiu, I., Vapor--liquid equilibria in the binary systems n-decane+(-)-menthone and n-decane+(+)-fenchone at temperatures between 344.45 and 390.75 K, Fluid Phase Equilibria, 2002, 198, 1, 111-121, https://doi.org/10.1016/S0378-3812(01)00759-2 . [all data]

Viton, Chavret, et al., 1996
Viton, C.; Chavret, M.; Jose, J., Enthalpies of vaporization of normal alkanes from nonane to pentadecane at temperatures from 298 to 359 K, ELDATA: Int. Electron. J. Phys. Chem. Data, 1996, 2, 3, 103. [all data]

Lee, Dempsey, et al., 1992
Lee, Chang Ha; Dempsey, Dennis M.; Mohamed, Rahoma S.; Holder, Gerald D., Vapor-liquid equilibria in the systems of n-decane/tetralin, n-hexadecane/tetralin, n-decane/1-methylnaphthalene, and 1-methylnaphthalene/tetralin, J. Chem. Eng. Data, 1992, 37, 2, 183-186, https://doi.org/10.1021/je00006a012 . [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]

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]

Varushchenko, Belikova, et al., 1970
Varushchenko, R.M.; Belikova, N.A.; Skuratov, S.M.; Plate, A.F., Zh. Fiz. Khim., 1970, 44, 12, 3022. [all data]

Allemand, Jose, et al., 1986
Allemand, Nadine; Jose, Jacques; Merlin, J.C., Mesure des pressions de vapeur d'hydrocarbures C10 A C18n-alcanes etn-alkylbenzenes dans le domaine 3-1000 pascal, Thermochimica Acta, 1986, 105, 79-90, https://doi.org/10.1016/0040-6031(86)85225-X . [all data]

Beckhaus, Ruchardt, et al., 1984
Beckhaus, H.D.; Ruchardt, C.; Smisek, M., Anwendung von kraftfeldrechnungen. VI. Verbrennungsenthalpie und bildungsenthalpie von 4-carbomethoxy-homocuban und homocuban-4-carbonsaure-ein testfall zur berechnung von bildungsenthalpien nach dem kraftfeldverfahren, Thermochim. Acta, 1984, 79, 149-159. [all data]

Carruth and Kobayashi, 1973
Carruth, Grant F.; Kobayashi, Riki, Vapor pressure of normal paraffins ethane through n-decane from their triple points to about 10 mm mercury, J. Chem. Eng. Data, 1973, 18, 2, 115-126, https://doi.org/10.1021/je60057a009 . [all data]

Willingham, Taylor, et al., 1945
Willingham, C.B.; Taylor, W.J.; Pignocco, J.M.; Rossini, F.D., Vapor pressures and boiling points of some paraffin, alkylcyclopentane, alkylcyclohexane, and alkylbenzene hydrocarbons, J. RES. NATL. BUR. STAN., 1945, 35, 3, 219-17, https://doi.org/10.6028/jres.035.009 . [all data]

Williamham, Taylor, et al., 1945
Williamham, C.B.; Taylor, W.J.; Pignocco, J.M.; Rossini, F.D., Vapor Pressures and Boiling Points of Some Paraffin, Alkylcyclopentane, Alkylcyclohexane, and Alkylbenzene Hydrocarbons, J. Res. Natl. Bur. Stand. (U.S.), 1945, 35, 3, 219-244, https://doi.org/10.6028/jres.035.009 . [all data]

Finke, Gross, et al., 1954
Finke, H.L.; Gross, M.E.; Waddington, G.; Huffman, H.M., Low-temperature thermal data for the nine normal paraffin hydrocarbons from octane to hexadecane, J. Am. Chem. Soc., 1954, 76, 333-341. [all data]

Marti, Kaisersberger, et al., 2004
Marti, E.; Kaisersberger, E.; Emmerich, W.-D., New aspects of thermal analysis, Part I. Resolution of DSC and means for its optimization, Journal of Thermal Analysis and Calorimetry, 2004, 77, 3, 905-934, https://doi.org/10.1023/B:JTAN.0000041669.06816.36 . [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]

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]

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]

Bretschneider and Rogers, 1970
Bretschneider, E.; Rogers, D.W., A new microcalorimeter: heats of hydrogenation of four monoolefins, Mikrochim. Acta, 1970, 482-490. [all data]

Skinner and Snelson, 1959
Skinner, H.A.; Snelson, A., Heats of hydrogenation Part 3., Trans. Faraday Soc., 1959, 55, 405-407. [all data]

Rogers and Siddiqui, 1975
Rogers, D.W.; Siddiqui, N.A., Heats of hydrogenation of large molecules. I. Esters of unsaturated fatty acids, J. Phys. Chem., 1975, 79, 574-577. [all data]

Rogers, Dagdagan, et al., 1979
Rogers, D.W.; Dagdagan, O.A.; Allinger, N.L., Heats of hydrogenation and formation of linear alkynes and a molecular mechanics interpretation, J. Am. Chem. Soc., 1979, 101, 671-676. [all data]

Luo and Pacey, 1992
Luo, Y.-R.; Pacey, P.D., Effects of alkyl substitution on ionization energies of alkanes and haloalkanes and on heats of formation of their molecular cations. Part 2. Alkanes and chloro-, bromo- and iodoalkanes, Int. J. Mass Spectrom. Ion Processes, 1992, 112, 63. [all data]

Lias, 1982
Lias, S.G., Thermochemical information from ion-molecule rate constants, Ion Cyclotron Reson. Spectrom. 1982, 1982, 409. [all data]

Mautner(Meot-Ner), Sieck, et al., 1981
Mautner(Meot-Ner), M.; Sieck, L.W.; Ausloos, P., Ionization of normal alkanes: Enthalpy, entropy, structural, and isotope effects, J. Am. Chem. Soc., 1981, 103, 5342. [all data]


Notes

Go To: Top, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, References