- Formula: C3H10Sn
- Molecular weight: 164.821
- CAS Registry Number: 1631-73-8
- Information on this page:
- Other data available:
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 as indicated in comments:
MS - José A. Martinho Simões
B - John E. Bartmess
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C3H10Sn (g) = (g) + (g)
By formula: C3H10Sn (g) = H (g) + C3H9Sn (g)
|rH°||74.6 ± 2.5||kcal/mol||ICR||Brinkman, Salomon, et al., 1995||The reaction enthalpy was derived from the acidity of Sn(Me)3(H)(g), 349.0 ± 2.0 kcal/mol, the electron affinity of Sn(Me)3(g), 39.2 ± 1.5 kcal/mol Brinkman, Salomon, et al., 1995, and the ionization energy of H(g), 313.58 kcal/mol Lias, Bartmess, et al., 1988.; MS|
C3H9Sn- + = C3H10Sn
By formula: C3H9Sn- + H+ = C3H10Sn
|rH°||349.2 ± 2.1||kcal/mol||G+TS||Brinkman, Salomon, et al., 1995||gas phase; Acidity between MeCO2H and PhOH; B|
|rG°||341.9 ± 2.0||kcal/mol||IMRB||Brinkman, Salomon, et al., 1995||gas phase; Acidity between MeCO2H and PhOH; B|
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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]
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- Symbols used in this document:
rG° Free energy of reaction at standard conditions rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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