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Chemical Name


 

Piperazine (C4H10N2)

Compound Descriptions:

Structure Drawing
Formula:C4H10N2
Molecular Weight:86.136 g/mol
Name(s):Piperazine
hexahydropyrazine
hexahydro-1,4-diazine
diethylenediamine
Diethylendiamin
1,4-Diazacyclohexane
1,4-Piperazine
Antiren
Dispermine
Eraverm
Lumbrical
Piperazidine
Pipersol
Pyrazine hexahydride
Pyrazine, hexahydro-
Uvilon
Vermex
Worm-A-Ton
Wurmirazin
hexahydro-pyridazine
Asca-Trol No. 3
Diethyleneimine
Piperazine, anhydrous
1,4-Diethylenediamine
Piperazin anhydrous
Piperazine anhydrous
Diethylendiamin wasserfrei
Piperazin wasserfrei
CAS-RN:110-85-0, 8017-90-1, 8027-81-4, 81546-15-8
EINECS:203-808-3 EINECS
Classification:no charge; nitrogen heterocycle; alicycle; 6RingOnly; 6ring; 1fragment

European Regulations

3 matching entries in european regulations: Hazard, GHS, ECHA-pre

Derivatives / Analogues

Derivativehydrohalogenide: Piperazine monohydriodide 
Derivativehydrate hydrohalogenide: Piperazine dihydrobromide monohydrate 
Derivativehydrate: Piperazin-hexahydrat 
Derivativehydrate hydrohalogenide: Piperazinium-dihydro-chlorid-hydrat 

Landolt-Börnstein Citations:

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.4:357II/27B

Spectroscopic Methods

Structure and Molecular Constants

Thermodynamic Properties

 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8a 3.5.2, p.86IV/8A
 Vapor Pressure of Chemicals: Vol. IV/20c 2.3:534IV/20C

References

II/25C
Short: II/25C
Title: Structure Data Of Free Polyatomic Molecules: Molecules containing Three or Four 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/25C
Year: 2001
Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules
ISBN: 3-540-66774-1
ISBN: 978-3-540-66774-2
Internet Resource: DOI:10.1007/b71431
RefComment: VIII, 481 pages. Hardcover
Abstract: This volume contains data on the geometric parameters (internuclear distances, bond angles, dihedral angles of internal rotation etc.) of free polyatomic molecules including free radicals and molecular ions. This survey on structure data is made of four subvolume, each containing the geometric parameters determined in the gas phase either by an analysis of the rotational constants (and sometimes the vibrational constants) obtained from microwave, infrared, Raman, electronic and photoelectron spectroscopy or by an analysis of electron diffraction intensities. Most of the structures listed in the tables are for molecules in the electronic ground state, but structures for electronically excited states have also been included as far as they are available. In this third subvolume, the structure of molecules containing three for four carbon atoms are listed.
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/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/35B
Short: III/35B
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Fluorine-19 and Nitrogen-15
Author: Balasubramanian, M.; Gupta, R.R.; Jain, M.; Perumal, S.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35B
Year: 1998
ISBN: 3-540-63275-1
ISBN: 978-3-540-63275-7
Internet Resource: DOI:10.1007/b55685
RefComment: VII, 242 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), and carbon-13 (subvol. D) 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 CO-ROM's.
IV/20C
Short: IV/20C
Title: Vapor Pressure and Antoine Coefficients for Nitrogen 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/20C
Year: 2001
Keyword: organic compounds; vapor pressure
ISBN: 3-540-41060-0
ISBN: 978-3-540-41060-7
Internet Resource: DOI:10.1007/b88812
RefComment: VII, 197 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.
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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