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Tetraiodomethane (CI4)

Compound Descriptions:

Structure Drawing
Formula:CI4
Element System:C-I
Element Names:Carbon, Iodine
Molecular Weight:519.629 g/mol
Name(s):Tetraiodomethane
Methane, tetraiodo-
Carbon tetraiodide
Carbon iodide (CI4)
carbon (IV) iodide
Tetrajodmethan
tetraiodmethan
tetraiodo-methane
CAS-RN:507-25-5
EINECS:208-068-5 EINECS
Classification:no charge; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother halogene: bromo-chloro-difluoro-methane 
Analogueother halogene: tetrafluoromethane 
Analogueother halogene: bromodichloro-fluoromethane 
Analogueother halogene: bromo-trichloro-methane 
Analogueother halogene: bromo-trifluoro-methane 
Analogueother halogene: dibromo-chloro-fluoro-methane 
Analogueother halogene: dibromo-dichloro-methane 
Analogueother halogene: dibromo-difluoro-methane 
Analogueother halogene: tribromochloromethane 
Analogueother halogene: tribromofluoromethane 
Analogueother halogene: tetrabromomethane 
Analogueother halogene: Trifluoro-chloro-methane 
Analogueother halogene: dichlorofluoroiodo-methane 
Analogueother halogene: dichloro-difluoro-methane 
Analogueother halogene: trichlorofluoromethane 
Analogueother halogene: trichloro-iodo-methane 
Analogueother halogene: tetrachloromethane 
Analogueother halogene: Difluorodiiodomethane 
Analogueother halogene: trifluoro-iodo-methane 
Analogueother group IV element: Germanium tetraiodide 
Analogueother group IV element: Silane, tetraiodo- 
Analogueother group IV element: Stannane, tetraiodo- 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 Structure Data of Organic Crystals: Vol. III/5a 2:1-0-16, p.2III/5a

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.1:51II/27B
 Magnetic Properties of Coordination and Organometallic Transition Metal Compounds: II/28b 146, p.92II/2

Spectroscopic Methods

 Nuclear quadrupole resonance data tables: Iodine: AgI - C4HgI: Vol. III/20c 3.2:53-41III/20c

Thermodynamic Properties

 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8j 2.4:435, p.263IV/8J

References

II/2
Short: II/2
Title: Magnetic Properties of Coordination and Organometallic Transition Metal Compounds
Author: König, E.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/2
Year: 1966
ISBN: 3-540-03593-1
ISBN: 978-3-540-03593-0
Internet Resource: DOI:10.1007/b19948
RefComment: 170 figs., XII, 578 pages. Hardcover
Abstract: The data compiled refer to susceptibility measurements (susceptibility, Curie-constants, magnetic moments, transition temperatures) and ESR-measurements (g-factors and other parameters of the applied spin Hamiltonian). In volume II/2 the literature from 1899 up to 1964 has been considered. Volume II/8 supplements volume II/2, taking into account the data on magnetic susceptibilities and ESR parameters published in the p eriod 1964 to 1968. The following subvolumes II/10,II/11, II/12 supplement data up to 1974.
II/27B
Short: II/27B
Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes
Author: Kumar, M.; Gupta, R.
Editor: Gupta, Radha Raman
Source: Landolt-Börnstein, New Series
Volume: II/27B
Year: 2008
Keyword: diamagnetic susceptibility; organic compounds
ISBN: 978-3-540-44359-9 (print)
ISBN: 978-3-540-45860-9 (online)
Internet Resource: doi:10.1007/978-3-540-45860-9
RefComment: VIII, 503 p. With CD-ROM., Hardcover
RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science
RefComment: Supplement and Revised Editon to II/16
Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
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/5a
Short: III/5a
Title: Structure Data of Organic Crystals: C ... C 13
Author: Schudt, E.; Weitz, G.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/5a
Year: 1971
ISBN: 3-540-05177-5
ISBN: 978-3-540-05177-0
Internet Resource: DOI:10.1007/b19970
RefComment: XXI, 736 pages, and VII, 890 pages. Hardcover
Abstract: Volume III/5 offers a compitation as complete as possible of the space groups and lattice con-stants of all crystals which have been studied by means of X-rays, neutron and electron diffraction.
IV/8J
Short: IV/8J
Title: Densities of Halohydrocarbons
Author: Frenkel, M.; Hong, X.; Dong, Q.; Yan, X.; Chirico, R.D.
Editor: Frenkel, M.; Marsh,K.N.
Source: Landolt-Börnstein, New Series
Volume: IV/8J
Year: 2003
Keyword: thermodynamics
ISBN: 978-3-540-00083-9
ISBN: 3-540-00083-6
Internet Resource: DOI:10.1007/b10103
RefComment: XII, 600 p., 160 illus., Hardcover
RefComment: Written for Scientists and engineers in the fields of physics, chemistry and physical chemistry
Abstract: Critically evaluated experimental data covering the densities of organic compounds are essential for both scientific and industrial applications. Knowledge of densities is important in many areas, including custody transfer of materials, product specification, development of various predictive methods, and for characterizing compounds and estimating their purity. This volume contains tables with the original literature data along with their estimated uncertainties and the evaluated data in both numerical form and as coefficients to equations with selected statistical information. When data cover a sufficient temperature range, graphical plots of the deviations of the experimental data from the recommended equation are given. A Chemical Name Index contains the IUPAC names for the compounds, as well as alternate names that often appear in practice. Also includes a Chemical Abstracts Service Registry Number Index and a list of References.
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)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg


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