Heptane, 2-methyl-

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Gas 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 - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Δfgas-215.5 ± 1.3kJ/molCcbProsen and Rossini, 1945ALS
Quantity Value Units Method Reference Comment
gas459.49 ± 0.88J/mol*KN/AMesserly J.F., 1971GT

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
186.13298.15Colgate S.O., 1990GT
202.07323.15
230.06373.15
248.37408.15
265.52448.15

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
135.65200.Scott D.W., 1974Recommended values were obtained from the consistent correlation scheme for alkanes [ Scott D.W., 1974, 2, Scott D.W., 1974]. This approach gives a good agreement with experimental data available for alkanes. However, large uncertainties could be expected at high temperatures.; GT
173.89273.15
187.2 ± 0.2298.15
188.20300.
241.25400.
288.78500.
329.28600.
363.17700.
391.62800.
416.31900.
436.811000.
454.801100.
470.701200.
485.341300.
497.901400.
510.451500.

Reaction 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 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

Octane = Heptane, 2-methyl-

By formula: C8H18 = C8H18

Quantity Value Units Method Reference Comment
Δr-5.23 ± 0.92kJ/molCisoProsen and Rossini, 1945, 2liquid phase; Calculated from ΔHc

Hydrogen + 1-Heptene, 2-methyl- = Heptane, 2-methyl-

By formula: H2 + C8H16 = C8H18

Quantity Value Units Method Reference Comment
Δr-115.1 ± 0.7kJ/molChydRogers, Dejroongruang, et al., 1992liquid phase; solvent: Cyclohexane

Hydrogen + 1-Heptene, 6-methyl- = Heptane, 2-methyl-

By formula: H2 + C8H16 = C8H18

Quantity Value Units Method Reference Comment
Δr-126.4 ± 2.0kJ/molChydRogers, Dejroongruang, et al., 1992liquid phase; solvent: Cyclohexane

Heptane, 2-methyl- = Heptane, 3-methyl-

By formula: C8H18 = C8H18

Quantity Value Units Method Reference Comment
Δr1.86 ± 0.42kJ/molEqkRoganov, Kabo, et al., 1972gas phase; At 1368 K

Heptane, 2-methyl- = Heptane, 4-methyl-

By formula: C8H18 = C8H18

Quantity Value Units Method Reference Comment
Δr1.3 ± 0.4kJ/molEqkRoganov, Kabo, et al., 1972gas phase; At 368 K

Henry's Law 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 by: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)

H (mol/(kg*bar)) d(ln(kH))/d(1/T) (K) Method Reference Comment
0.00027 QN/ASeveral references are given in the list of Henry's law constants but not assigned to specific species.
0.00027 QN/A missing citation give several references for the Henry's law constants but don't assign them to specific species.

References

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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]

Messerly J.F., 1971
Messerly J.F., Low-temperature thermal properties of 2-methylheptane and 2-methyldecane: the thermodynamic properties of 2-methylalkanes, J. Chem. Thermodyn., 1971, 3, 675-687. [all data]

Colgate S.O., 1990
Colgate S.O., Acoustical determination of ideal gas heat capacities of three C-8 compounds, Fluid Phase Equilib., 1990, 60, 191-203. [all data]

Scott D.W., 1974
Scott D.W., Chemical Thermodynamic Properties of Hydrocarbons and Related Substances. Properties of the Alkane Hydrocarbons, C1 through C10 in the Ideal Gas State from 0 to 1500 K. U.S. Bureau of Mines, Bulletin 666, 1974. [all data]

Scott D.W., 1974, 2
Scott D.W., Correlation of the chemical thermodynamic properties of alkane hydrocarbons, J. Chem. Phys., 1974, 60, 3144-3165. [all data]

Prosen and Rossini, 1945, 2
Prosen, E.J.; Rossini, F.D., Heats of isomerization of the 18 octanes, J. Res. NBS, 1945, 34, 163-174. [all data]

Rogers, Dejroongruang, et al., 1992
Rogers, D.W.; Dejroongruang, K.; Samuel, S.D.; Fang, W.; Zhao, Y., Enthalpies of hydrogenation of the octenes and the methylheptenes, J. Chem. Thermodyn., 1992, 24, 561-565. [all data]

Roganov, Kabo, et al., 1972
Roganov, G.N.; Kabo, G.Ya.; Andreevskii, D.N., Thermodynamics of the isomerization of methylpentanes and methylheptanes, Neftekhimiya, 1972, 12, 495-500. [all data]


Notes

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