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Chemical Name


 

pentafluoroiodoethane (C2F5I)

Compound Descriptions:

Structure Drawing
Formula:C2F5I
Element System:C-F-I
Element Names:Carbon, Fluorine, Iodine
Molecular Weight:245.918 g/mol
Name(s):pentafluoroiodoethane
perfluoroiodoethane
perfluoroethyl iodide
pentafluoroethyl iodide
pentafluoro-1-iodoethane
iodopentafluoroethane
ethane, pentafluoroiodo-
1-iodoperfluoroethane
1-iodo-1,1,2,2,2-petnafluoroethane
Ethane, 1,1,1,2,2-pentafluoro-2-iodo-
Pentafluoroethyliodide
1-iodo-1,1,2,2,2-pentafluoroethane
pentafluoro-iodo-ethane
Pentafluoro-iodoethane
CAS-RN:354-64-3
EINECS:206-566-7 EINECS
Classification:no charge; 1fragment

European Regulations

1 matching entries in european regulations: 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: hexachloroethane 
Analogueother halogene: 1,1,2,2-tetrafluoro-1,2-diiodo-ethane 
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:

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.2:68II/27B

Spectroscopic Methods

Structure and Molecular Constants

Thermodynamic Properties

 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8j 2.5.4:582, p.375IV/8J
 Vapor Pressure of Chemicals: Vol. IV/20a 4.2:317IV/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.
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.
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/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.
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

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