Pentane, 3-methyl-

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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

Hydrogen + 1-Pentene, 3-methyl- = Pentane, 3-methyl-

By formula: H2 + C6H12 = C6H14

Quantity Value Units Method Reference Comment
Δr-29.78 ± 0.13kcal/molChydRogers, Crooks, et al., 1987liquid phase
Δr-30.06 ± 0.63kcal/molChydMolnar, Rachford, et al., 1984liquid phase; solvent: Dioxane
Δr-30.61 ± 0.44kcal/molChydMolnar, Rachford, et al., 1984liquid phase; solvent: Hexane

n-Hexane = Pentane, 3-methyl-

By formula: C6H14 = C6H14

Quantity Value Units Method Reference Comment
Δr-0.76 ± 0.19kcal/molCisoProsen and Rossini, 1941liquid phase; Calculated from ΔHc

Hydrogen + 2-Pentene, 3-methyl-, (Z)- = Pentane, 3-methyl-

By formula: H2 + C6H12 = C6H14

Quantity Value Units Method Reference Comment
Δr-26.43 ± 0.11kcal/molChydRogers, Crooks, et al., 1987liquid phase

Hydrogen + 2-Pentene, 3-methyl-, (E)- = Pentane, 3-methyl-

By formula: H2 + C6H12 = C6H14

Quantity Value Units Method Reference Comment
Δr-26.31 ± 0.13kcal/molChydRogers, Crooks, et al., 1987liquid phase

Hydrogen + Pentane, 3-methylene- = Pentane, 3-methyl-

By formula: H2 + C6H12 = C6H14

Quantity Value Units Method Reference Comment
Δr-27.68 ± 0.086kcal/molChydRogers, Crooks, et al., 1987liquid phase

2Hydrogen + 1,3-Butadiene, 2-ethyl- = Pentane, 3-methyl-

By formula: 2H2 + C6H10 = C6H14

Quantity Value Units Method Reference Comment
Δr-56.3kcal/molChydRoth, Adamczak, et al., 1991liquid phase

Pentane, 2-methyl- = Pentane, 3-methyl-

By formula: C6H14 = C6H14

Quantity Value Units Method Reference Comment
Δr0.22 ± 0.11kcal/molEqkRoganov, Kabo, et al., 1972gas phase; At 368 K

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.

Rogers, Crooks, et al., 1987
Rogers, D.W.; Crooks, E.; Dejroongruang, K., Enthalpies of hydrogenation of the hexenes, J. Chem. Thermodyn., 1987, 19, 1209-1215. [all data]

Molnar, Rachford, et al., 1984
Molnar, A.; Rachford, R.; Smith, G.V.; Liu, R., Heats of hydrogenation by a simple and rapid flow calorimetric method, Appl. Catal., 1984, 9, 219-223. [all data]

Prosen and Rossini, 1941
Prosen, E.J.R.; Rossini, F.D., Heats of isomerization of the five hexanes, J. Res. NBS, 1941, 27, 289-310. [all data]

Roth, Adamczak, et al., 1991
Roth, W.R.; Adamczak, O.; Breuckmann, R.; Lennartz, H.-W.; Boese, R., Die Berechnung von Resonanzenergien; das MM2ERW-Kraftfeld, Chem. Ber., 1991, 124, 2499-2521. [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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