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scidex

Chemical Name


 

Silane, tetraiodo- (I4Si)

Compound Descriptions:

Structure Drawing
Formula:I4Si
Element System:I-Si
Element Names:Silicon, Iodine
Molecular Weight:535.703 g/mol
Name(s):Silane, tetraiodo-
tetraiodosilane
SiI4
silicon tetraiodide
silicon (IV) iodide
silicon iodide
Silicon(IV) iodide
CAS-RN:13465-84-4
EINECS:236-706-2 EINECS
Classification:no charge; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother halogene: Silane, bromotrichloro- 
Analogueother halogene: Silicon tetrafluoride 
Analogueother halogene: Bromotrifluorosilane 
Analogueother halogene: Silicon tetrabromide 
Analogueother halogene: Chlorotrifluorosilane 
Analogueother halogene: trichlorofluorosilane 
Analogueother halogene: tetrachlorosilane 
Analogueother halogene: Trifluoroiodosilane 
Analogueother group IV element: Germanium tetraiodide 
Analogueother group IV element: Tetraiodomethane 
Analogueother group IV element: Stannane, tetraiodo- 
Analogueother halogene: bromochlorodiiodosilane 
Analogueother halogene: dichlorobromoiodosilane 
Analogueother halogene: bromotriiodosilane 
Analogueother halogene: chlorodibromoiodosilane 
Analogueother halogene: dibromodichlorosilane 
Analogueother halogene: dibromodifluorosilane 
Analogueother halogene: dibromodiiodosilane 
Analogueother halogene: chlorotribromosilane 
Analogueother halogene: fluorotribromosilane 
Analogueother halogene: iodotribromosilane 
Analogueother halogene: chlorotriiodosilane 
Analogueother halogene: dichlorodifluorosilane 
Analogueother halogene: dichlorodiiodosilane 
Analogueother halogene: iodotrichlorosilane 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 29Si: Vol. III/35F 4.2.5:250III/35F
 Nuclear quadrupole resonance data tables: Bromine: C8H4Br2S2 - C11H8BrClO4: Vol. III/20b 3.2:48-89III/20b
 Nuclear quadrupole resonance data tables: Iodine: I2O6Sr.H2O - I16Te4: Vol. III/20c 3.2:55-126III/20c
 Nuclear quadrupole resonance data tables: Iodine: I2O6Sr.H2O - I16Te4: Vol. III/20c 3.2:55-126: Vol. II/28a 295, p.156 

References

III/20b
Short: III/20b
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Cl ... Rb
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20b
Year: 1988
Keyword: NQR
ISBN: 3-540-18483-X
ISBN: 978-3-540-18483-6
Internet Resource: DOI:10.1007/b86664
RefComment: IX,717 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
III/20c
Short: III/20c
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Zr ... Bi. Diagrams, Structure formulas, Indexes
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20c
Year: 1989
Keyword: NQR
ISBN: 3-540-18490-2
ISBN: 978-3-540-18490-4
Internet Resource: DOI:10.1007/b35374
RefComment: 562 figs., IX,802 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
III/35F
Short: III/35F
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Silicon-29
Author: Marsmann, H.C.; Uhlig, F.; Gupta, R.R.; Lechner, M.D.; Mikhova, B.M.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35F
Year: 2008
Keyword: NMR; Si-29; chemical shifts; coupling constants; nuclear magnetic resonance; silicon-29
ISBN: 978-3-540-45277-5 (print)
ISBN: 978-3-540-45278-2 (electronic)
Internet Resource: DOI: 10.1007/978-3-540-45278-2
RefComment: X, 463 p. 40 illus., Hardcover
RefComment: Written for: Scientists and engineers in the fields of physics, chemistry, and physical chemistry who intend to use NMR to study the structure and the binding of molecules
Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, oriented by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment, i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 "Nuclear Magnetic Resonance (NMR) Data" is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 ''NMR-Data'' is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, subvolume III/35F contains the nucleus Si-29, and subvolume III/35G contains the nucleus Se-77. More nuclei will be presented later.
III/7a
Short: III/7a
Title: Crystal Structure Data of Inorganic Compounds: Key Elements: F, Cl , Br, I ( VII th Main Group) . Halides and Complex Halides
Author: Pies, W.; Weiss, A.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/7a
Page: 1-647
Year: 1973
ISBN: 3-540-06166-5
ISBN: 978-3-540-06166-3
Internet Resource: DOI:10.1007/b19972
RefComment: 1 fig., XXXII, Hardcover
Abstract: Volume III/7 contains structure data on those compounds which contain at least one of the elements F, Cl, Br, I, O, N, and P and cannot be called "organic". The structure data of the remaining inorganic compounds and the elements are dealt with in volumes III/6 and III/14, while the organic compounds are treated in volumes III/5 and III/10. The systematic arrange-ment is based on the anions ordered according to "key elements", since this system allows the arrangement of the crystal structure data in such a way that both chemical and crystallographical relationships can be recognized. Structure data are compiled as completely as possible for all inorganic substances, where crystal structures have been examined by means of X-ray, neutron, and electron diffraction,and for which at least the lattice constants have been determined.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
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