Tin(IV) chloride
- Formula: Cl4Sn
- Molecular weight: 260.522
- IUPAC Standard InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J
- CAS Registry Number: 7646-78-8
- 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: Stannic chloride; SnCl4; Stannane, tetrachloro-; Etain (tetrachlorure d'); Libavius Fuming spirit; Stagno (tetracloruro di); Stannic chloride, anhydrous; Stannic tetrachloride; Tetrachlorostannane; Tetrachlorotin; Tin chloride (SnCl4); Tin chloride, fuming; Tin perchloride; Tin tetrachloride; Tin tetrachloride, anhydrous; Tin(iv) chloride (1:4); Tin(IV) tetrachloride; Tin chloride; UN 1827; Zinntetrachlorid; Anhydrous tin tetrachloride; Fascat 4400; Libavius' fuming spirit; Tin (IV) chloride anhydrous; NSC 209802
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 11.7 ± 0.2 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.500 ± 0.050 | LPES | Wang, Chi, et al., 2010 | Reverse Coulombic barrier estimated as 1.4±0.1 eV; B |
2.40 ± 0.10 | LPES | Ioffe, Avdoshenko, et al., 2005 | Vertical Detachment Energy: 2.6±0.1 eV; B |
2.20 ± 0.20 | NBIE | Lacmann, Maneira, et al., 1983 | B |
2.49 ± 0.15 | NBIE | Mathur, Rothe, et al., 1979 | B |
2.91329 | N/A | Check, Faust, et al., 2001 | NiF3-; ; ΔS(EA)=2.6; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.5 | PE | Bancroft, Pellach, et al., 1982 | LBLHLM |
11.88 ± 0.05 | PE | Bassett and Lloyd, 1971 | LLK |
11.5 ± 0.4 | EI | Buchanan, Knowles, et al., 1969 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
SnCl+ | 12.5 ± 1.0 | ? | EI | Buchanan, Knowles, et al., 1969 | RDSH |
SnCl2+ | 13.6 ± 1.0 | ? | EI | Buchanan, Knowles, et al., 1969 | RDSH |
SnCl3+ | 12.2 ± 0.4 | Cl | EI | Buchanan, Knowles, et al., 1969 | RDSH |
Sn+ | 22.2 ± 1.0 | ? | EI | Buchanan, Knowles, et al., 1969 | RDSH |
References
Go To: Top, 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.
Wang, Chi, et al., 2010
Wang, X.B.; Chi, C.X.; Zhou, M.F.; Kuvychko, I.V.; Seppelt, K.; Popov, A.A.; Strauss, S.H.; Boltalina, O.V.; Wang, L.S.,
Photoelectron Spectroscopy of C60Fn- and C60Fm2- (n=17, 33, 35, 43, 45, 47; m=34, 46) in the Gas Phase and the Generation and Characterization of C-1-C60F47- and D-2-C60F44 in Solution,
J. Phys. Chem. A, 2010, 114, 4, 1756-1765, https://doi.org/10.1021/jp9097364
. [all data]
Ioffe, Avdoshenko, et al., 2005
Ioffe, I.N.; Avdoshenko, S.M.; Boltalina, O.V.; Sidorov, L.N.; Berndt, K.; Weber, J.M.,
Mass spectrometry, photoelectron spectroscopy, and quantum chemical studies of fluorofullerene dianions,
Int. J. Mass Spectrom., 2005, 243, 3, 223-230, https://doi.org/10.1016/j.ijms.2005.03.005
. [all data]
Lacmann, Maneira, et al., 1983
Lacmann, K.; Maneira, M.J.P.; Moutinho, A.M.C.; Weigman, U.,
Total and Double Differential Cross Sections of Ion- Pair Formations in Collisions of K Atoms with SnCl4 and CCl4,
J. Chem. Phys., 1983, 78, 1767. [all data]
Mathur, Rothe, et al., 1979
Mathur, E.P.; Rothe, E.W.; Reck, G.P.,
Negative ions from the reactions of alkalis with SnCl4, GeCl4, and TiCl4,
Int. J. Mass Spectrom. Ion Phys., 1979, 31, 77. [all data]
Check, Faust, et al., 2001
Check, C.E.; Faust, T.O.; Bailey, J.M.; Wright, B.J.; Gilbert, T.M.; Sunderlin, L.S.,
Addition of Polarization and Diffuse Functions to the LANL2DZ Basis Set for P-Block Elements,
J. Phys. Chem. A,, 2001, 105, 34, 8111, https://doi.org/10.1021/jp011945l
. [all data]
Bancroft, Pellach, et al., 1982
Bancroft, G.M.; Pellach, E.; Tse, J.S.,
High resolution HeI and HeII photoelectron spectra of TiCl4, SnCl4, and (CH3)4Sn,
Inorg. Chem., 1982, 21, 2950. [all data]
Bassett and Lloyd, 1971
Bassett, P.J.; Lloyd, D.R.,
Photoelectron spectra of halides. Part I. Tetrafluorides and tetrachlorides of group IVB,
J. Chem. Soc., 1971, (A), 641. [all data]
Buchanan, Knowles, et al., 1969
Buchanan, A.S.; Knowles, D.J.; Swingler, D.L.,
Electron impact studies of stannous chloride and stannic chloride,
J. Phys. Chem., 1969, 73, 4394. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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