Stannane, trimethyl-
- Formula: C3H10Sn
- Molecular weight: 164.821
- CAS Registry Number: 1631-73-8
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Reaction thermochemistry data
Go To: Top, Gas phase ion energetics data, References, Notes
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:
MS - José A. Martinho Simões
B - John E. Bartmess
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Individual Reactions
C3H10Sn (g) = (g) +
(g)
By formula: C3H10Sn (g) = H (g) + C3H9Sn (g)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 312. ± 11. | kJ/mol | ICR | Brinkman, Salomon, et al., 1995 | The reaction enthalpy was derived from the acidity of Sn(Me)3(H)(g), 1460.2 ± 8.4 kJ/mol, the electron affinity of Sn(Me)3(g), 164.0 ± 6.3 kJ/mol Brinkman, Salomon, et al., 1995, and the ionization energy of H(g), 1312.0 kJ/mol Lias, Bartmess, et al., 1988.; MS |
C3H9Sn- + = C3H10Sn
By formula: C3H9Sn- + H+ = C3H10Sn
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 1461. ± 8.8 | kJ/mol | G+TS | Brinkman, Salomon, et al., 1995 | gas phase; Acidity between MeCO2H and PhOH; B |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 1431. ± 8.4 | kJ/mol | IMRB | Brinkman, Salomon, et al., 1995 | gas phase; Acidity between MeCO2H and PhOH; B |
Gas phase ion energetics data
Go To: Top, Reaction thermochemistry data, References, Notes
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° | 1461. ± 8.8 | kJ/mol | G+TS | Brinkman, Salomon, et al., 1995 | gas phase; Acidity between MeCO2H and PhOH; B |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrG° | 1431. ± 8.4 | kJ/mol | IMRB | Brinkman, Salomon, et al., 1995 | gas phase; Acidity between MeCO2H and PhOH; B |
References
Go To: Top, Reaction thermochemistry data, 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.
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]
Lias, Bartmess, et al., 1988
Lias, S.G.; Bartmess, J.E.; Liebman, J.F.; Holmes, J.L.; Levin, R.D.; Mallard, W.G.,
Gas-Phase Ion and Neutral Thermochemistry, J. Phys. Chem. Ref. Data, 1988, 17, Suppl. 1. [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]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References
- 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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