Trimethyltin

• Formula: C₃H₉Sn
• Molecular weight: 163.814
• IUPAC Standard InChI: InChI=1S/3CH3.Sn.H/h3*1H3;; Copy

  
• IUPAC Standard InChIKey: UKHQRARQNZOXRL-UHFFFAOYSA-N Copy
• CAS Registry Number: 17272-57-0
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • 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 as indicated in comments:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess

View reactions leading to C₃H₉Sn⁺ (ion structure unspecified)

Electron affinity determinations

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.

Brinkman, Salomon, et al., 1995
Brinkman, E.A.; Salomon, K.; Tumas, W.; Brauman, J.I., Electron affinities and gas-phase acidities of organogermanium and organotin compounds, J. Am. Chem. Soc., 1995, 117, 17, 4905, https://doi.org/10.1021/ja00122a022 . [all data]

Lampe and Niehaus, 1968
Lampe, F.W.; Niehaus, A., Ionization potentials of free radicals formed by electron impact. Methylstannyl radicals, J. Chem. Phys., 1968, 49, 2949. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  EA	Electron affinity

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