Benzene, 1-chloro-3-ethoxy-

Formula: C₈H₉ClO
Molecular weight: 156.609
IUPAC Standard InChI: InChI=1S/C8H9ClO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H3
IUPAC Standard InChIKey: HNMYSCABMYNGTP-UHFFFAOYSA-N
CAS Registry Number: 2655-83-6
Chemical structure:
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Other names: Phenetole, m-chloro-; m-Chlorophenyl ethyl ether; 1-chloro-3-ethoxybenzene
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Other data available:
- Mass spectrum (electron ionization)
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Gas phase ion energetics data

Data compiled by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

IE (eV)	Method	Reference
8.59 ± 0.15	EI	McLafferty and Schiff, 1969

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₆H₅OCl⁺	10.70 ± 0.15	C₂H₄	EI	McLafferty and Schiff, 1969

References

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McLafferty and Schiff, 1969
McLafferty, F.W.; Schiff, L.J., The structure of [YC₆H₅O]⁺ ions in the spectra of aryl alkyl ethers, Org. Mass Spectrom., 1969, 2, 757. [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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