Pyridine, 2-[2-(2-bromophenyl)ethenyl]-(E)

Formula: C₁₃H₁₀BrN
Molecular weight: 260.129
IUPAC Standard InChI: InChI=1S/C13H10BrN/c14-13-7-2-1-5-11(13)8-9-12-6-3-4-10-15-12/h1-10H/b9-8+
IUPAC Standard InChIKey: QCGKRZIRZPKXSA-CMDGGOBGSA-N
CAS Registry Number: 77275-12-8
Chemical structure:
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Stereoisomers:
- Pyridine, 2-[2-(2-bromophenyl)ethenyl]-(Z)
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Gas phase ion energetics data

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV)	Method	Reference	Comment
8.05	EI	Schubert, Ramana, et al., 1980	LLK

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₁₃H₁₀N⁺	9.2	Br	EI	Schubert, Ramana, et al., 1980	LLK

References

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Schubert, Ramana, et al., 1980
Schubert, R.; Ramana, D.V.; Grutzmacher, H.-F., Freisetzung kinetischer energie und hammond-postulat bei der intramolekularen aromatischen substitution in 2-stilbazol-ionen, Chem. Ber., 1980, 113, 3758. [all data]

Notes

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Symbols used in this document:

AE Appearance energy
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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