Silane, triethyl-

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Reaction thermochemistry 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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

Hydrogen anion + Silane, triethyl- = (Hydrogen anion • Silane, triethyl-)

By formula: H- + C6H16Si = (H- • C6H16Si)

Quantity Value Units Method Reference Comment
Δr84. ± 17.kJ/molIMRBHajdasz, Ho, et al., 1994gas phase; affinity order: Et3SiH≤Et2SiH2≤nPnSiH3≤SiH4. nPnSiH3 is 0.4±0.2 kcal/mol > Et3SiH in ΔG. Et3SiH dHf(77PR) is wrong.
Δr43. ± 23.kJ/molIMRBHajdasz and Squires, 1986gas phase

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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV) Method Reference Comment
9.5PEPotzinger, Ritter, et al., 1975LLK
9.9PEBeltram, Fehlner, et al., 1980Vertical value; LLK
10.0PERoberge, Sandorfy, et al., 1978Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C4H10Si+9.8 ± 0.1C2H6EIPotzinger, Ritter, et al., 1975LLK
C6H15Si+10.4 ± 0.1HEIPotzinger, Ritter, et al., 1975LLK

Ion clustering 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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

Hydrogen anion + Silane, triethyl- = (Hydrogen anion • Silane, triethyl-)

By formula: H- + C6H16Si = (H- • C6H16Si)

Quantity Value Units Method Reference Comment
Δr84. ± 17.kJ/molIMRBHajdasz, Ho, et al., 1994gas phase; affinity order: Et3SiH≤Et2SiH2≤nPnSiH3≤SiH4. nPnSiH3 is 0.4±0.2 kcal/mol > Et3SiH in ΔG. Et3SiH dHf(77PR) is wrong.
Δr43. ± 23.kJ/molIMRBHajdasz and Squires, 1986gas phase

IR Spectrum

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Data compiled by: Coblentz Society, Inc.


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.

Hajdasz, Ho, et al., 1994
Hajdasz, D.J.; Ho, Y.; Squires, R.R., Gas-Phase Chemistry of Pentacoordinate Silicon Hydrides, J. Am. Chem. Soc., 1994, 116, 23, 10751, https://doi.org/10.1021/ja00102a045 . [all data]

Hajdasz and Squires, 1986
Hajdasz, D.J.; Squires, R.R., Hypervalent silicon hydrides: SiH5-, J. Am. Chem. Soc., 1986, 108, 3139. [all data]

Potzinger, Ritter, et al., 1975
Potzinger, P.; Ritter, A.; Krause, J., Massenspektrometrische Bestimmung von Bindungsenergien in siliciumorganischen Verbindungen, Z. Naturforsch. A:, 1975, 30, 347. [all data]

Beltram, Fehlner, et al., 1980
Beltram, G.; Fehlner, T.P.; Mochida, K.; Kochi, J.K., UV photoelectron spectra of group IV alkyl hydrides, J. Electron Spectrosc. Relat. Phenom., 1980, 18, 153. [all data]

Roberge, Sandorfy, et al., 1978
Roberge, R.; Sandorfy, C.; Matthews, J.I.; Strausz, O.P., The far ultraviolet HeI photoelectron spectra of alkyl and fluorine substituted silane derivatives, J. Chem. Phys., 1978, 69, 5105. [all data]


Notes

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