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Chemical Name


hexafluoropropene (C3F6)

Compound Descriptions:

Structure Drawing
Formula:C3F6
Element System:C-F
Element Names:Carbon, Fluorine
Molecular Weight:150.023 g/mol
Name(s):hexafluoropropene
propene, hexafluoro-
perfluoropropylene
perfluoropropene
perfluoro-1-propene
hexafluoropropylene
1-propene, 1,1,2,3,3,3-hexafluoro-
1,1,2,3,3,3-hexafluoro-1-propene
1,1,2,3,3,3-Hexafluoropropene
F 1216
Propylene hexafluoride
R 1216
Esafluoropropene
Hexafluorpropen
Hexafluorpropylen
CAS-RN:116-15-4
EINECS:204-127-4 EINECS
Classification:no charge; 1fragment

European Regulations

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

Derivatives / Analogues

Analogueother halogene: 2,3-dichloro-tetrafluoro-propene 
Analogueother halogene: 1,1,2-Trichloro-3,3,3-trifluoro-1-propene 
Analogueother halogene: 1,1,2,3-Tetrachloro-3,3-difluoro-1-propene 
Analogueother halogene: Propene, 2,3,3,3-tetrachloro-1,1-difluoro- 
Analogueother halogene: 1,1,2,3,3-Pentachloro-3-fluoropropene 
Analogueother halogene: 1,1,2,3,3,3-Hexachloro-1-propene 

Landolt-Börnstein Citations:

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.3:160II/27B

Structure and Molecular Constants

Thermodynamic Properties

 Vapor Pressure of Chemicals: Vol. IV/20a 4.3:547IV/20A

References

II/14a
Short: II/14a
Title: Molecular Constants: Diamagnetic Molecules
Author: Demaison, J.; Dubrulle, A.; Hüttner, W.; Tiemann, E.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/14a
Page: 1-788
Year: 1982
Keyword: organic compounds; molecular constants; spectroscopy; microwave spectroscopy
ISBN: 3-540-11365-7
ISBN: 978-3-540-11365-2
Internet Resource: DOI:10.1007/b19966
RefComment: 196 figs., XI
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.
II/6
Short: II/6
Title: Molecular Constants from Microwave, Molecular Beam, and Electron Spin Resonance Spectroscopy
Author: Demaison, J.; Hüttner, W.; Starck, B.; Buck, I.; Tischer, R.; Winnewisser, M.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/6
Year: 1974
Keyword: organic compounds; molecular constants; spectroscopy; microwave spectroscopy
ISBN: 3-540-05977-6
ISBN: 978-3-540-05977-6
Internet Resource: DOI:10.1007/b19951
RefComment: 153 figs., XIII, 688 pages
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.
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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