2-Pentene, 4-methyl-, (Z)-
- Formula: C6H12
- Molecular weight: 84.1595
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: LGAQJENWWYGFSN-PLNGDYQASA-N
- CAS Registry Number: 691-38-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: (Z)-4-Methyl-2-pentene; cis-4-Methyl-2-Pentene; 4-Methyl-2-cis-pentene; (Z)-(CH3)2CHCH=CHCH3; 4-Methyl-cis-2-pentene; 2-Pentene, 4-methyl-cis-; 4-Methyl-2-pentene, cis; 4-Methylpentene-2, cis-; 4-Methyl-2-pentene; cis-4-methylpent-2-ene
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Gas phase ion energetics data
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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)
|IE (evaluated)||8.98 ± 0.01||eV||N/A||N/A||L|
Ionization energy determinations
|8.98 ± 0.02||PE||Bieri, Burger, et al., 1977||LLK|
|8.976 ± 0.005||PE||Masclet, Grosjean, et al., 1973||LLK|
Go To: Top, Gas phase ion energetics data, Notes
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]
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]
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
IE (evaluated) Recommended ionization energy
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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