Cyclopentane,methoxy-
- Formula: C6H12O
- Molecular weight: 100.1589
- IUPAC Standard InChI: InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3
- IUPAC Standard InChIKey: SKTCDJAMAYNROS-UHFFFAOYSA-N
- CAS Registry Number: 5614-37-9
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
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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 compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.40 ± 0.03 | PE | Neijzen, Schmitz, et al., 1975 | Vertical value |
Gas Chromatography
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | OV-101 | 760. | Zenkevich, 2005 | 25. m/0.20 mm/0.10 μm, N2/He, 6. K/min; Tstart: 50. C; Tend: 250. C |
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.
Neijzen, Schmitz, et al., 1975
Neijzen, B.J.M.; Schmitz, R.F.; Klumpp, G.W.; DeLange, C.A.,
n- π Interactions in homoallylic methyl ethers. A photoelectron spectroscopic study,
Tetrahedron, 1975, 31, 873. [all data]
Zenkevich, 2005
Zenkevich, I.G.,
Experimentally measured retention indices., 2005. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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