2-Silaisobutene

• Formula: C₃H₈Si
• Molecular weight: 72.1811
• IUPAC Standard InChI: InChI=1S/C3H8Si/c1-4(2)3/h1H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: ZIOQFHFYVWYPJP-UHFFFAOYSA-N Copy
• CAS Registry Number: 4112-23-6
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Ion clustering data
  • Vibrational and/or electronic energy levels
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
B - John E. Bartmess
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₃H₈Si⁺ (ion structure unspecified)

Ionization energy determinations

De-protonation reactions

C₃H₇Si^- +  =

By formula: C₃H₇Si^- + H⁺ = C₃H₈Si

References

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

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Dyke, Josland, et al., 1982
Dyke, J.M.; Josland, G.D.; Lewis, R.A.; Morris, A., Improved first ionization potential of the dimethylsilaethylene molecule obtained with high-temperature photoelectron spectroscopy, J. Phys. Chem., 1982, 86, 2913. [all data]

Koenig and McKenna, 1981
Koenig, T.; McKenna, W., First ionization band of 1,1-dimethylsilaethylene by transient photoelectron spectroscopy, J. Am. Chem. Soc., 1981, 103, 1212. [all data]

Gusel'nikov and Nametkin, 1979
Gusel'nikov, L.E.; Nametkin, N.S., 1,1-dimethyl-1-silaethylene. Heat of formation, ionization potential and the energy of the silicon-carbon π-bond, J. Organomet. Chem., 1979, 169, 155. [all data]

Damrauer, DePuy, et al., 1986
Damrauer, R.; DePuy, C.H.; Davidson, I.M.T.; Hughes, K.J., Gas phase ion chemistry of dimethylsilene, Organometallics, 1986, 5, 2050. [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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