Cyclopentane, methylene-

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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
Δfgas10.2kJ/molChydAllinger, Dodziuk, et al., 1982ALS

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
102.13298.15Andreevskii D.N., 1976GT
102.84300.
140.92400.
174.60500.
202.63600.
225.94700.
245.52800.
262.09900.
276.231000.

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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfliquid-20.2 ± 0.88kJ/molCcbLabbauf and Rossini, 1961 
Quantity Value Units Method Reference Comment
Δcliquid-3770.1 ± 0.79kJ/molCcbLabbauf and Rossini, 1961Corresponding Δfliquid = -20.1 kJ/mol (simple calculation by NIST; no Washburn corrections)

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:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C6H10+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
Proton affinity (review)832.4kJ/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity803.5kJ/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
8.70 ± 0.05EIWolkoff and Holmes, 1979LLK
8.96 ± 0.02PEBieri, Burger, et al., 1977LLK
7.2EIShikhmamedbekova, Aslanov, et al., 1970RDSH
9.26 ± 0.05EIPraet, 1970RDSH
8.55 ± 0.01PIPraet, 1970RDSH
8.51 ± 0.01PEPraet and Delwiche, 1970RDSH
8.94 ± 0.01PIDemeo and El-Sayed, 1970RDSH
9.05 ± 0.02EIWinters and Collins, 1969RDSH
9.14PEWiberg, Ellison, et al., 1976Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C3H3+13.44 ± 0.20?EIWinters and Collins, 1969RDSH
C3H5+10.2C3H5EIShikhmamedbekova, Aslanov, et al., 1970RDSH
C3H5+14.05 ± 0.05C3H5EIPraet, 1970RDSH
C3H5+12.03 ± 0.13?EIWinters and Collins, 1969RDSH
C4H5+9.7C2H5EIShikhmamedbekova, Aslanov, et al., 1970RDSH
C4H5+12.69 ± 0.17?EIWinters and Collins, 1969RDSH
C4H6+10.2C2H4EIShikhmamedbekova, Aslanov, et al., 1970RDSH
C4H6+12.32 ± 0.05C2H4EIPraet, 1970RDSH
C4H6+10.88 ± 0.07?EIWinters and Collins, 1969RDSH
C5H5+13.45 ± 0.19?EIWinters and Collins, 1969RDSH
C5H7+10.02 ± 0.05CH3EIWolkoff and Holmes, 1979LLK
C5H7+8.2CH3EIShikhmamedbekova, Aslanov, et al., 1970RDSH
C5H7+11.71 ± 0.05CH3EIPraet, 1970RDSH
C5H7+9.65 ± 0.03CH3EIWinters and Collins, 1969RDSH
C5H8+9.2CH2EIShikhmamedbekova, Aslanov, et al., 1970RDSH
C6H7+11.66 ± 0.16H2+HEIWinters and Collins, 1969RDSH
C6H8+8.7H2EIShikhmamedbekova, Aslanov, et al., 1970RDSH
C6H9+12.13 ± 0.05HEIPraet, 1970RDSH
C6H9+10.20 ± 0.03HEIWinters and Collins, 1969RDSH

References

Go To: Top, Gas phase thermochemistry data, Condensed phase 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.

Allinger, Dodziuk, et al., 1982
Allinger, N.L.; Dodziuk, H.; Rogers, D.W.; Naik, S.N., Heats of hydrogenation and formation of some 5-membered ring compounds by molecular mechanics calculations and direct measurements, Tetrahedron, 1982, 38, 1593-1597. [all data]

Andreevskii D.N., 1976
Andreevskii D.N., The similar structures method in thermodynamics of C3-C5 methylenecycloalkanes, Zh. Strukt. Khim., 1976, 17, 51-57. [all data]

Labbauf and Rossini, 1961
Labbauf, A.; Rossini, F.D., Heats of combustion, formation, and hydrogenation of 14 selected cyclomonoolefin hydrocarbons, J. Phys. Chem., 1961, 65, 476-480. [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Wolkoff and Holmes, 1979
Wolkoff, P.; Holmes, J.L., Isomeric cyclic [C6H10]+ ions. The energy barrier to ring opening, Can. J. Chem., 1979, 57, 348. [all data]

Bieri, Burger, et al., 1977
Bieri, G.; Burger, F.; Heilbronner, E.; Maier, J.P., Valence ionization enrgies of hydrocarbons, Helv. Chim. Acta, 1977, 60, 2213. [all data]

Shikhmamedbekova, Aslanov, et al., 1970
Shikhmamedbekova, A.Z.; Aslanov, F.A.; Gadzhiev, M.M.; Gulamova, T.E.; Akhmedova, F.N., Mass spectrometric study of methylene cycloalkenes, Dokl. Phys. Chem., 1970, 26, 34. [all data]

Praet, 1970
Praet, M.-Th., Ionisation et dissociation du 1-methyl-cyclopentene, du methylenecyclopentane et de quelques isomeres par impact d'electrons et de photons, Org. Mass Spectrom., 1970, 4, 65. [all data]

Praet and Delwiche, 1970
Praet, M.-T.; Delwiche, J., Ionization energies of some cyclic molecules, Chem. Phys. Lett., 1970, 5, 546. [all data]

Demeo and El-Sayed, 1970
Demeo, D.A.; El-Sayed, M.A., Ionization potential and structure of olefins, J. Chem. Phys., 1970, 52, 2622. [all data]

Winters and Collins, 1969
Winters, R.E.; Collins, J.H., Mass spectrometric studies of structural isomers. II.Mono- and bicyclic C6H10 molecules, Org. Mass Spectrom., 1969, 2, 299. [all data]

Wiberg, Ellison, et al., 1976
Wiberg, K.B.; Ellison, G.B.; Wendoloski, J.J.; Brundle, C.R.; Kuebler, N.A., Electronic states of organic molecules. 3. Photoelectron spectra of cycloalkenes and methylenecycloalkanes, J. Am. Chem. Soc., 1976, 98, 7179. [all data]


Notes

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