Cyclohexane, methylene-
- Formula: C7H12
- Molecular weight: 96.1702
- IUPAC Standard InChIKey: YULMNMJFAZWLLN-UHFFFAOYSA-N
- CAS Registry Number: 1192-37-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Methylenecyclohexane; 1-Methylenecyclohexane
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Gas phase ion energetics data
Go To: Top, 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:
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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C7H12+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.8 | PE | Lambert, Xue, et al., 1986 | LBLHLM |
8.93 ± 0.01 | PE | Sarneel, Worrell, et al., 1980 | LLK |
9.7 | EI | Shikhmamedbekova, Aslanov, et al., 1970 | RDSH |
8.94 | PE | Demeo and Yencha, 1970 | RDSH |
8.97 ± 0.01 | PI | Demeo and El-Sayed, 1970 | RDSH |
9.04 ± 0.03 | EI | Winters and Collins, 1968 | RDSH |
9.13 | PE | Spanka and Rademacher, 1986 | Vertical value; LBLHLM |
9.18 | PE | Lambert, Xue, et al., 1986 | Vertical value; LBLHLM |
9.08 ± 0.01 | PE | Sarneel, Worrell, et al., 1980 | Vertical value; LLK |
9.12 ± 0.02 | PE | Martin, Heller, et al., 1974 | Vertical value; LLK |
9.13 | PE | Asmus and Klessinger, 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H3+ | 13.90 ± 0.13 | ? | EI | Winters and Collins, 1968 | RDSH |
C3H5+ | 13.25 ± 0.11 | ? | EI | Winters and Collins, 1968 | RDSH |
C4H5+ | 13.10 ± 0.10 | ? | EI | Winters and Collins, 1968 | RDSH |
C4H6+ | 13.2 | C3H6 | EI | Shikhmamedbekova, Aslanov, et al., 1970 | RDSH |
C4H6+ | 10.94 ± 0.05 | ? | EI | Winters and Collins, 1968 | RDSH |
C4H7+ | 13.7 | C3H5 | EI | Shikhmamedbekova, Aslanov, et al., 1970 | RDSH |
C4H7+ | 11.34 ± 0.04 | ? | EI | Winters and Collins, 1968 | RDSH |
C5H7+ | 12.5 | C2H5 | EI | Shikhmamedbekova, Aslanov, et al., 1970 | RDSH |
C5H7+ | 10.45 ± 0.11 | C2H5 | EI | Winters and Collins, 1968 | RDSH |
C5H8+ | 12.2 | C2H4 | EI | Shikhmamedbekova, Aslanov, et al., 1970 | RDSH |
C5H8+ | 10.46 ± 0.08 | C2H4 | EI | Winters and Collins, 1968 | RDSH |
C6H8+ | 11.2 | CH4 | EI | Shikhmamedbekova, Aslanov, et al., 1970 | RDSH |
C6H9+ | 10.27 ± 0.08 | CH3 | EI | Winters and Collins, 1968 | RDSH |
C6H10+ | 11.7 | CH2 | EI | Shikhmamedbekova, Aslanov, et al., 1970 | RDSH |
References
Go To: Top, 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.
Lambert, Xue, et al., 1986
Lambert, J.B.; Xue, L.; Bosch, R.J.; Taba, K.M.; Marko, D.E.; Urano, S.; LeBreton, P.R.,
Through space interactions of double bonds by photoelectron spectroscopy,
J. Am. Chem. Soc., 1986, 108, 7575. [all data]
Sarneel, Worrell, et al., 1980
Sarneel, R.; Worrell, C.W.; Pasman, P.; Verhoeven, J.W.; Mes, G.F.,
The photoelectron spectra of 4-methylene thiacyclohexane derivatives through-bond interaction,
Tetrahedron, 1980, 36, 3241. [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]
Demeo and Yencha, 1970
Demeo, D.A.; Yencha, A.J.,
Photoelectron spectra of bicyclic and exocyclic olefins,
J. Chem. Phys., 1970, 53, 4536. [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, 1968
Winters, R.E.; Collins, J.H.,
Mass spectrometric studies of structural isomers. I. Mono- and bicyclic C7H12 molecules,
J. Am. Chem. Soc., 1968, 90, 1235. [all data]
Spanka and Rademacher, 1986
Spanka, G.; Rademacher, P.,
Transannular interactions in difunctional medium rings. 1. n/π Interactions in cyclic amino ketones and aminoalkenes studied by photoelectron spectroscopy,
J. Org. Chem., 1986, 51, 592. [all data]
Martin, Heller, et al., 1974
Martin, H.-D.; Heller, C.; Werp, J.,
Bishomofulvenkonjugation. Photoelektronenspektren und elektronenstruktur homologer quadricyclane,
Chem. Ber., 1974, 107, 1393. [all data]
Asmus and Klessinger, 1974
Asmus, P.; Klessinger, M.,
Photoelectron spectra of organic compounds. VI. Exocyclic methylene compounds,
Tetrahedron, 1974, 30, 2477. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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