1-Pentene, 2-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, 2-methyl- = Pentane, 2-methyl-

By formula: H2 + C6H12 = C6H14

Quantity Value Units Method Reference Comment
Δr-116.3 ± 0.43kJ/molChydRogers, Crooks, et al., 1987liquid phase
Δr-115.6 ± 2.2kJ/molChydMolnar, Rachford, et al., 1984liquid phase; solvent: Dioxane

2-Pentene, 2-methyl- = 1-Pentene, 2-methyl-

By formula: C6H12 = C6H12

Quantity Value Units Method Reference Comment
Δr4.73 ± 0.63kJ/molEqkYursha and Kabo, 1976liquid phase; At 394.5K
Δr6.07 ± 0.88kJ/molEqkRadyuk, Kabo, et al., 1972gas phase; At 503 K

1-Pentene, 2-methyl- + Hydrogen chloride = Pentane, 2-chloro-2-methyl-

By formula: C6H12 + HCl = C6H13Cl

Quantity Value Units Method Reference Comment
Δr-64.7 ± 1.4kJ/molCmArnett and Pienta, 1980liquid phase; solvent: Methylene chloride; Hydrochlorination

1-Hexene = 1-Pentene, 2-methyl-

By formula: C6H12 = C6H12

Quantity Value Units Method Reference Comment
Δr-17.6 ± 0.92kJ/molCisoBartolo and Rossini, 1960liquid phase; Calculated from ΔHc

Anisole, p(α-chloro-p-methylbenzyl)- + 1-Pentene, 2-methyl- = C21H27ClO

By formula: C15H15ClO + C6H12 = C21H27ClO

Quantity Value Units Method Reference Comment
Δr-83.5 ± 5.7kJ/molCmSchade, Mayr, et al., 1988liquid phase; solvent: Methylene chloride

(p-Methoxyphenyl)phenylmethyl chloride + 1-Pentene, 2-methyl- = C20H25ClO

By formula: C14H13ClO + C6H12 = C20H25ClO

Quantity Value Units Method Reference Comment
Δr-84.5 ± 6.3kJ/molCmSchade, Mayr, et al., 1988liquid phase; solvent: Methylene chloride

2-Pentene, 4-methyl- = 1-Pentene, 2-methyl-

By formula: C6H12 = C6H12

Quantity Value Units Method Reference Comment
Δr1.6 ± 0.2kJ/molEqkYursha and Kabo, 1976liquid phase; At 394.5K

2-Pentene, 4-methyl-, (Z)- = 1-Pentene, 2-methyl-

By formula: C6H12 = C6H12

Quantity Value Units Method Reference Comment
Δr-2.0 ± 0.3kJ/molEqkYursha and Kabo, 1976liquid phase; At 394.5K

1-Pentene, 2-methyl- = 1-Pentene, 4-methyl-

By formula: C6H12 = C6H12

Quantity Value Units Method Reference Comment
Δr6.90 ± 0.42kJ/molEqkYursha and Kabo, 1976liquid phase; At 394.5K

Gas phase ion energetics 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 evaluated as indicated in comments:
L - Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C6H12+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)9.08 ± 0.01eVN/AN/AL

Ionization energy determinations

IE (eV) Method Reference Comment
9.04EILossing and Traeger, 1975LLK
9.076 ± 0.005PEMasclet, Grosjean, et al., 1973LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C5H9+9.04CH3EILossing and Traeger, 1975, 2LLK
C5H9+10.36CH3EILossing and Traeger, 1975LLK

References

Go To: Top, 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.

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]

Yursha and Kabo, 1976
Yursha, I.A.; Kabo, G.Ya., Equilibrium isomerisation and thermodynamic properties of 2-methylpentenes, Russ. J. Phys. Chem. (Engl. Transl.), 1976, 50, 330, In original 558. [all data]

Radyuk, Kabo, et al., 1972
Radyuk, Z.A.; Kabo, G.Ya.; Andreevskii, D.N., Equilibrium and thermodynamics of the isomerization of hexene isomers, Neftekhimiya, 1972, 12, 679-686. [all data]

Arnett and Pienta, 1980
Arnett, E.M.; Pienta, N.J., Stabilities of carbonium ions in solution. 12. Heats of formation of alkyl chlorides as an entree to heats of solvation of aliphatic carbonium ions, J. Am. Chem. Soc., 1980, 102, 3329-3334. [all data]

Bartolo and Rossini, 1960
Bartolo, H.F.; Rossini, F.D., Heats of isomerization of the seventeen isomeric hexenes, J. Phys. Chem., 1960, 64, 1685-1689. [all data]

Schade, Mayr, et al., 1988
Schade, C.; Mayr, H.; Arnett, E.M., Thermochemical study of the addition of carbenium ions to alkenes, J. Am. Chem. Soc., 1988, 110, 567-571. [all data]

Lossing and Traeger, 1975
Lossing, F.P.; Traeger, J.C., Stabilization in cyclopentadienyl, cyclopentenyl, and cyclopentyl cations, J. Am. Chem. Soc., 1975, 97, 1579. [all data]

Masclet, Grosjean, et al., 1973
Masclet, P.; Grosjean, D.; Mouvier, G., Alkene ionization potentials. Part I. Quantitative determination of alkyl group structural effects, J. Electron Spectrosc. Relat. Phenom., 1973, 2, 225. [all data]

Lossing and Traeger, 1975, 2
Lossing, F.P.; Traeger, J.C., Free radicals by mass spectrometry XLVI. Heats of formation of C5H7 and C5H9 radicals and cations., J. Am. Chem. Soc., 1975, 19, 9. [all data]


Notes

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