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hexachloroethane (C2Cl6)

Compound Descriptions:

Structure Drawing
Formula:C2Cl6
Element System:C-Cl
Element Names:Carbon, Chlorine
Molecular Weight:236.739 g/mol
Name(s):hexachloroethane
perchloroethane
ethane, hexachloro-
carbon hexachloride
1,1,1,2,2,2-Hexachloroethane
Avlothane
Distokal
Distopan
Distopin
Egitol
Ethane hexachloride
Falkitol
Fasciolin
Fron 110
Hexachlorethane
Hexachloroethylene
Mottenhexe
Phenohep
HCE
Perchlorethan
Hexachloräthan
Perchloräthan
hexachloro-ethane
Ethylene hexachloride
Hexachlor-aethan
NCI-C04604
CAS-RN:67-72-1
EINECS:200-666-4 EINECS
LiqCryst (LC):90807 LC
Classification:no charge; 1fragment

European Regulations

2 matching entries in european regulations: REACH, ECHA-pre

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: Ethane, hexabromo- 
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: 1,1,2,2-tetrafluoro-1,2-diiodo-ethane 
Analogueother halogene: pentafluoroiodoethane 
Analogueother group IV element: Trichloro(trichloromethyl)germane 
Analogueother group IV element: Silane, trichloro(trichloromethyl)- 
Analogueother group IV element: hexachloro-disilane 
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 2:2-0-20, p.23III/5a

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.2:66II/27B
 Magnetic anisotropy data: Vol. II/27c 11.3:38II/27C

Mechanical Properties

 C-H-halogen compounds: C2: Vol. IV/1a 1.4.2:1072, p.165 (mix)IV/1a
 C-H-O compounds: C4 (part 1): Vol. IV/1a 1.4.3:1074, p.251 (mix)IV/1a
 Densities of nonaqueous systems: Nonaqueous systems of three or more components: Vol. IV/1a 1.5:5211, p.555 (mix)IV/1a

Spectroscopic Methods

 Nuclear quadrupole resonance data tables: Chlorine: CH3Cl2OP - C2Cl6: Vol. III/20a 3.2:16-58III/20a
 Nuclear quadrupole resonance data diagrams: G125 - G183: Vol. III/20c 4.2:G148III/20c

Structure and Molecular Constants

 Structure Data of Free Polyatomic Molecules: Vol. II/25b 3:473II/25B

Thermodynamic Properties

 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8a 3.5.1, p.39IV/8A
 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8j 2.2.1:196, p.118IV/8J
 Vapor Pressure of Chemicals: Vol. IV/20a 4.2:294IV/20A

References

II/25B
Short: II/25B
Title: Structure Data Of Free Polyatomic Molecules: Molecules containing One or Two Carbon Atoms
Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N.
Editor: Kuchitsu, K.
Source: Landolt-Börnstein, New Series
Volume: II/25B
Year: 1999
Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules
ISBN: 3-540-63645-5
ISBN: 978-3-540-63645-8
Internet Resource: DOI:10.1007/b68834
RefComment: IX, 512 pages. Hardcover
Abstract: Volume II/25 is a supplemented and revised edition of the preceding volumes II/7, II/15, II/21 and II/23 containing up to date information on inorganic and organic polyatomic molecules. All experimental methods for the determination of quantitative structural data of free molecules have been considered: microwave, infrared, Raman, electronic and photoelectron spectroscopy as well as electron diffraction. The data obtained by these methods have been critically evaluated and compiled. They are presented separately for each molecule, together with a schematic figure of the structure and the original literature.
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.
II/27C
Short: II/27C
Title: Diamagnetic Susceptibility and Magnetic Anisotropy of Organic Compounds
Author: Kumar, Mahendra; Gupta, Rajni
Editor: Gupta, Radha Raman
Source: Landolt-Börnstein, New Series
Volume: II/27C
Year: 2008
Keyword: diamagnetic susceptibility; magnetic anisotropy; organic compounds
ISBN: 978-3-540-44734-4 (print)
ISBN: 978-3-540-44736-8 (online)
Internet Resource: doi:10.1007/978-3-540-44736-8
RefComment: VIII, 204 p., 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 (Part 1); Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds (Part 2). The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005.
III/20a
Short: III/20a
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cl
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20a
Year: 1988
Keyword: NQR
ISBN: 3-540-18161-X
ISBN: 978-3-540-18161-3
Internet Resource: DOI:10.1007/b31153
RefComment: IX,677 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/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/1a
Short: IV/1a
Title: Densities of Liquid Systems: Nonaqueous Systems and Ternary Aqueous Systems
Author: Lacmann, R.; Synowietz, C.
Editor: Schäfer, Kl.
Source: Landolt-Börnstein, New Series
Volume: IV/1a
Year: 1974
ISBN: 3-540-06269-6
ISBN: 978-3-540-06269-1
Internet Resource: DOI:10.1007/b20003
RefComment: X, 716 pages. Hardcover
Abstract: Volume IV/1 contains information on the densities of liquid systems. It may be considered as a supplement to volume II/1 of the 6th Edition, which contains only a few data on nonaqueous systems. Data are not listed for all systems but primarily for those of greater interest where data for a larger range of concentrations were available.
IV/20A
Short: IV/20A
Title: Vapor Pressure and Antoine Coefficients for Hydrocarbons and Sulfur-, Selenium-, Tellurium-, and Halogen-Containing Organic Compounds
Author: Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.; Hall, K.R.
Editor: Hall, K.R.
Source: Landolt-Börnstein, New Series
Volume: IV/20A
Year: 1999
Keyword: organic compounds; vapor pressure
ISBN: 3-540-64735-X
ISBN: 978-3-540-64735-5
Internet Resource: DOI:10.1007/b71086
RefComment: VIII, 373 pages.
IV/8A
Short: IV/8A
Title: Enthalpies of Fusion and Transition of Organic Compounds
Author: Zhang, Z.-Y.; Frenkel, M.; March, K.N.; Wilhoit, R.C.
Editor: Marsh, K.N.
Source: Landolt-Börnstein, New Series
Volume: IV/8A
Year: 1995
Keyword: organic compounds; enthaly of fusion; melting point; phase transition
ISBN: 3-540-58854-X
ISBN: 978-3-540-58854-2
Internet Resource: DOI:10.1007/b55145
RefComment: VIII, 588 pages.
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.
LC
Short: LC
Title: LiqCryst 4.6 - Database of Liquid Crystals
Author: Vill, V.
Year: 2005
Keyword: Flüssigkristalle; LCD; Phasenumwandlung
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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