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 ion energetics data
Go To: Top, Ion clustering data, Mass spectrum (electron ionization), 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:
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
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
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 |
Mass spectrum (electron ionization)
Go To: Top, Gas phase ion energetics data, Ion clustering 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW-3022 |
NIST MS number | 231124 |
References
Go To: Top, Gas phase ion energetics data, Ion clustering data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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 ion energetics data, Ion clustering data, Mass spectrum (electron ionization), References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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