Stannane, chlorotrimethyl-
- Formula: C3H9ClSn
- Molecular weight: 199.267
- IUPAC Standard InChIKey: KWTSZCJMWHGPOS-UHFFFAOYSA-M
- CAS Registry Number: 1066-45-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Chlorotrimethylstannane; Chlorotrimethyltin; M&T Chemicals 1222-45; Trimethylchlorostannane; Trimethylchlorotin; Trimethylstannyl chloride; Trimethyltin chloride; (CH3)3SnCl; Stannylium, trimethyl-, chloride; Tin(+), trimethyl-, chloride; Trimethyltin monochloride; NSC 12088; NSC 92613
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Gas phase 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: José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -46.70 | kcal/mol | Review | Martinho Simões | The enthalpy of formation relies on -90.77 ± 0.98 kcal/mol for the enthalpy of formation of Sn(Me)3(OH)(cr). |
Phase change 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: José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 12.0 | kcal/mol | RSC | Baldwin, Lappert, et al., 1972 |
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 |
---|---|---|---|
9.90 | PE | Fragala, Ciliberto, et al., 1980 | LLK |
10.16 | PE | Flamini, Semprini, et al., 1976 | Vertical value; LLK |
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
+
= C3H9Cl2Sn-
By formula: Cl- + C3H9ClSn = C3H9Cl2Sn-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 31.3 ± 1.7 | kcal/mol | CIDT | Hao, Kaspar, et al., 2005 | gas phase |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Martinho Simões
Martinho Simões, J.A.,
Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]
Baldwin, Lappert, et al., 1972
Baldwin, J.C.; Lappert, M.F.; Pedley, J.B.; Poland, J.S.,
J. Chem. Soc., Dalton Trans., 1972, 1943.. [all data]
Fragala, Ciliberto, et al., 1980
Fragala, I.; Ciliberto, E.; Egdell, R.G.; Granozzi, G.,
He(I) and He(II) photoelectron spectra of methyltin chlorides,
J. Chem. Soc. Dalton Trans., 1980, 145. [all data]
Flamini, Semprini, et al., 1976
Flamini, A.; Semprini, E.; Stefani, F.; Sorriso, S.; Cardaci, G.,
He(I) photoelectron spectra and semiempirical molecular-orbital calculations on methylmetal halides of group 4A elements,
J. Chem. Soc. Dalton Trans., 1976, 731. [all data]
Hao, Kaspar, et al., 2005
Hao, C.T.; Kaspar, J.D.; Check, C.E.; Lobring, K.C.; Gilbert, T.M.; Sunderlin, L.S.,
Effect of substituents on the strength of A-Cl- (A = Si, Ge, and Sn) bonds in hypervalent systems: ACl(5)(-), ACl(4)F(-), and A(CH3)(3)Cl-2(-),
J. Phys. Chem. A, 2005, 109, 9, 2026-2034, https://doi.org/10.1021/jp040743x
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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