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Ethane, hexabromo- (C2Br6)

Compound Descriptions:

Structure Drawing
Element System:Br-C
Element Names:Carbon, Bromine
Molecular Weight:503.445 g/mol
Name(s):Ethane, hexabromo-
Classification:no charge; 1fragment

Derivatives / Analogues

Analogueother halogene: Ethane, 1-bromo-2-chloro-1,1,2,2-tetrafluoro- 
Analogueother halogene: hexafluoroethane 
Analogueother halogene: 1-Bromo-1,1-dichloro-2,2,2-trifluoro-ethane 
Analogueother halogene: ethane, bromopentachloro- 
Analogueother halogene: bromopentafluoroethane 
Analogueother halogene: 1,1-dibromo-1-chloro-2,2,2-trifluoro-ethane 
Analogueother halogene: 1,2-dibromo-1-chloro-1,2,2-trifluoro-ethane 
Analogueother halogene: 1,2-dibromo-1,2-dichlorodifluoroethane 
Analogueother halogene: 1,2-dibromo-1,1-dichlorodifluoroethane 
Analogueother halogene: 1,2-dibromotetrachloroethane 
Analogueother halogene: 1,2-dibromotetrafluoroethane 
Analogueother halogene: 1,1-dibromo-1,2,2,2-tetrafluoro-ethane 
Analogueother halogene: 1,1,2-tribromo-1,2,2-trifluoro-ethane 
Analogueother halogene: ethane, 1,1,1-tribromo-2,2,2-trifluoro- 
Analogueother halogene: 1-chloro-1,1,2,2,2-pentafluoro-ethane 
Analogueother halogene: 1,1-dichloro-1,2,2,2-tetrafluoroethane 
Analogueother halogene: 1,2-dichloro-1,1,2,2-tetrafluoroethane 
Analogueother halogene: 1,1,1-trichloro-2,2,2-trifluoro-ethane 
Analogueother halogene: 1,1,2-trichloro-1,2,2-trifluoro-ethane 
Analogueother halogene: tetrachloro-1,2-difluoroethane 
Analogueother halogene: 1,2,2,2-tetrachloro-1,1-difluoroethane 
Analogueother halogene: pentachlorofluoroethane 
Analogueother halogene: hexachloroethane 
Analogueother halogene: 1,1,2,2-tetrafluoro-1,2-diiodo-ethane 
Analogueother halogene: pentafluoroiodoethane 
Analogueother halogene: Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo- 
Analogueother halogene: 1,1-Dibromtetrachloräthan 
Analogueother halogene: 1,1,1-Tribromtrichloräthan 
Analogueother halogene: Pentabromfluoräthan 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 Structure Data of Organic Crystals: Vol. III/5a 2:2-0-11, p.22III/5a
 C2 (57 - 213): C2Ba - C2H6 (57 - 135): Vol. III/10A 2:59, p.10III/10a

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.2:57II/27B

Spectroscopic Methods

 Nuclear quadrupole resonance data tables: Bromine: CBr4.C9H13N - C3H7Br: Vol. III/20b 3.2:46-109III/20b
 Nuclear quadrupole resonance data tables: Bromine: CBr4 - C6H5FN.BrH: Vol. III/31b 3.2:23-96III/31b


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.
Short: III/10a
Title: Structure Data of Organic Crystals: C ... C 15
Author: Schudt-Weitz, G.; Strell, I.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/10a
Year: 1985
ISBN: 3-540-07834-7
ISBN: 978-3-540-07834-0
Internet Resource: DOI:10.1007/b19984
RefComment: XXII, 634 pages. Hardcover
Abstract: The volume includes an alphabetical index of all substances and a separate "ring index" with all cyclic compounds.
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.
Short: III/31b
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Zn ... Bi. Diagrams, Indexes
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/31b
Year: 1993
Keyword: NQR
ISBN: 3-540-55147-6
ISBN: 978-3-540-55147-8
Internet Resource: DOI:10.1007/b46097
RefComment: 147 figs., VIII, 347 pages. Hardcover
Abstract: Volume III/31 continues the compilation of nuclear quadrupole resonance spectroscopy data of solid substances which started in with volume III/20 in 1987 covering the literature from the beginning of nuclear quadrupole resonance spectroscopy in 1951 to 1982 and containing the data for 8000 substances in the solid state, distributed among three subvolumes III/20 a, b, and c. Volume III/31 covers the literature published in the period from the end of 1982 through the end of 1989. Included are the data for substances studied for the first time, as well as data for substances already present in the previous volume III/20 if the data published there could be completed or improved by new studies. In total there are 2500 substances in volume III/31, showing the scope and significance of nuclear quadrupole resonance spectroscopy up to recent times.
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.

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