1-(p-methylphenyl)-silatrane

• Formula: C₁₃H₁₉NO₃Si
• Molecular weight: 265.3804
• IUPAC Standard InChI: InChI=1S/C13H19NO3Si/c1-12-2-4-13(5-3-12)18-15-9-6-14(7-10-16-18)8-11-17-18/h2-5H,6-11H2,1H3 Copy

  
• IUPAC Standard InChIKey: PRBBCDUTXWBPNJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 37905-22-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(p-tolyl)-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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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 and Joel F. Liebman

Ionization 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.

Peel and Dianxum, 1988
Peel, J.B.; Dianxum, W., Photoelectron spectroscopic studies of the electronic structures of some silatranes, J. Chem. Soc. Dalton Trans., 1988, 1963. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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