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Chloric acid barium salt, monohydrate (BaCl2H2O7)

Compound Descriptions:

Structure Drawing
Formula:BaCl2H2O7
Element System:Ba-Cl-H-O
Element Names:Hydrogen, Oxygen, Chlorine, Barium
Molecular Weight:322.245 g/mol
Name(s):Chloric acid barium salt, monohydrate
Barium chlorate monohydrate
Ba (ClO3)2 · H2O
Bariumchlorat Monohydrat
Bariumchlorat-Monohydrat
CAS-RN:10294-38-9
EINECS:236-760-7 EINECS
Classification:no charge; 4fragments; ionic

European Regulations

2 matching entries in european regulations: Hazard, GHS

Derivatives / Analogues

Derivativeisotope: Chloric acid, barium salt, monohydrate-d 
Derivativeisotope: Barium chlorate monohydrate-d2 
Derivativewater free: Barium chlorate 
Derivativeisotope: Barium chlorate monohydrate-17O 
Analogueother halogene: Barium bromate monohydrate 
Analogueother halogene: Barium iodate monohydrate 
Analogueother metal: Chloric acid lead(2+) salt, monohydrate 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 Trioxochlorates (V) (chlorates): Vol. III/7B2 III.1.3:2502III/7b2

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 17O: Vol. III/35e 2.2.6:4409III/35E
 Nuclear quadrupole resonance data tables: Chlorine: AsCl3.C8H5Cu - CCl2H3OP: Vol. III/20a 3.2:15-86III/20a
 Nuclear quadrupole resonance data tables: Barium: Vol. III/20c 3.2:57-4III/20c
 Nuclear quadrupole resonance data diagrams: G1 - G50: Vol. III/31b 4.2:G1III/31b

References

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/31b
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.
III/35E
Short: III/35E
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17
Author: Duddeck, H.; Toth, G.; Simon, A.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35E
Year: 2002
Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ
ISBN: 3-540-42501-2
ISBN: 978-3-540-42501-4
Internet Resource: DOI:10.1007/b92953
RefComment: VII, 230 pages. With CD-ROM., Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
III/7b2
Short: III/7b2
Title: Crystal Structure Data of Inorganic Compounds: Key Element : O
Author: Pies, W.; Weiss, A.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/7b2
Page: 1-210
Year: 1980
ISBN: 3-540-09593-4
ISBN: 978-3-540-09593-4
Internet Resource: DOI:10.1007/b19974
RefComment: 14 figs., XXV, 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)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg


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