3-Phenyleicosane

• Formula: C₂₆H₄₆
• Molecular weight: 358.6434
• IUPAC Standard InChI: InChI=1S/C26H46/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25(4-2)26-23-20-18-21-24-26/h18,20-21,23-25H,3-17,19,22H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: KPJGRQMPFRXLSD-UHFFFAOYSA-N Copy
• CAS Registry Number: 72557-70-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Benzene, (1-ethyloctadecyl)-
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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 as indicated in comments:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance energy determinations

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.

King, 1965
King, A.B., Mass-spectral fragmentation of phenyl-n-alkanes, J. Chem. Phys., 1965, 42, 3526. [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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