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Chemical Name


1,1,1,2,3,3,3-Heptafluoro-2-iodopropane (C3F7I)

Compound Descriptions:

Structure Drawing
Element System:C-F-I
Element Names:Carbon, Fluorine, Iodine
Molecular Weight:295.925 g/mol
Propane, 1,1,1,2,3,3,3-heptafluoro-2-iodo-
Propane, heptafluoro-2-iodo-
Heptafluoroisopropyl iodide
Perfluoroisopropyl iodide
Classification:no charge; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother halogene: 1-bromo-heptafluoro-propane 
Analogueother halogene: octafluoropropane 
Analogueother halogene: 1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane 
Analogueother halogene: 1-chloro-heptafluoro-propane 
Analogueother halogene: 2,2-dichloro-hexafluoro-propane 
Analogueother halogene: 1,2-dichloro-hexafluoro-propane 
Analogueother halogene: 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane 
Analogueother halogene: 1,2,2-trichloro-1,1,3,3,3-pentafluoro-propane 
Analogueother halogene: 1,1,3-trichloro-1,2,2,3,3-pentafluoro-propane 
Analogueother halogene: 1,2,3-trichloro-1,1,2,3,3-pentafluoro-propane 
Analogueother halogene: 1,2,2,3-tetrachloro-1,1,3,3-tetrafluoro-propane 
Analogueother halogene: 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoro-propane 
Analogueother halogene: 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoro-propane 
Analogueother halogene: 1,1,3,3-tetrachloro-1,2,2,3-tetrafluoro-propane 
Analogueother halogene: 1,1,2,2,3-pentachloro-1,3,3-trifluoro-propane 
Analogueother halogene: 1,1,1,3,3-pentachloro-2,2,3-trifluoro-propane 
Analogueother halogene: 1,1,2,3,3-pentachloro-1,2,3-trifluoro-propane 
Analogueother halogene: 1,1,1,2,3,3-hexachloro-2,3-difluoro-propane 
Analogueother halogene: 2,2-difluoro-1,1,1,3,3,3-hexachloro-propane 
Analogueother halogene: 1,1,1,2,3,3,3-heptachloro-2-fluoro-propane 
Analogueother halogene: Octachloropropane 

Landolt-Börnstein Citations:

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.3:161II/27B

Structure and Molecular Constants

 Structure Data of Free Polyatomic Molecules: Vol. II/25c 3:1022II/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.
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.
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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