2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane

• Formula: C₆H₁₇NSi₂
• Molecular weight: 159.3769
• IUPAC Standard InChI: InChI=1S/C6H17NSi2/c1-8(2)5-6-9(3,4)7-8/h7H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: IPKOJSMGLIKFLO-UHFFFAOYSA-N Copy
• CAS Registry Number: 7418-19-1
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
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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: John E. Bartmess

De-protonation reactions

C₆H₁₆NSi₂^- +  =

By formula: C₆H₁₆NSi₂^- + H⁺ = C₆H₁₇NSi₂

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.

Higgins, Hinde, et al., 2001
Higgins, P.R.; Hinde, R.J.; Grimm, D.T.; Bloor, J.E.; Bartmess, J.E., The geometric dependence of acidity: hexamethyldisilazide anion, Int. J. Mass Spectrom., 2001, 210, 231-240, https://doi.org/10.1016/S1387-3806(01)00453-5 . [all data]

Notes

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• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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