Stannane, trimethyl-
- Formula: C3H10Sn
- Molecular weight: 164.821
- CAS Registry Number: 1631-73-8
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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:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.9 | PE | Beltram, Fehlner, et al., 1980 | Vertical value; LLK |
De-protonation reactions
C3H9Sn- + = C3H10Sn
By formula: C3H9Sn- + H+ = C3H10Sn
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 349.2 ± 2.1 | kcal/mol | G+TS | Brinkman, Salomon, et al., 1995 | gas phase; Acidity between MeCO2H and PhOH; B |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 341.9 ± 2.0 | kcal/mol | IMRB | Brinkman, Salomon, et al., 1995 | gas phase; Acidity between MeCO2H and PhOH; B |
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.
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]
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]
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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