Perfluoro-Tert-Butyl Iodide 碘代全氟叔丁烷
CAS 4459-18-1 MFCD00042339
化学结构图
SMILES: FC(F)(F)C(I)(C(F)(F)F)C(F)(F)F
化学属性
| Mol. Formula | C4F9I |
|---|---|
| Mol. Weight | 345.93 |
| Melting Point | 56-58° |
别名和识别编码
| Chemical Name | Perfluoro-Tert-Butyl Iodide |
|---|---|
| CAS Number | 4459-18-1 |
| Alfabeta Name | IODOPERFLUOROBUTANE TERT-- |
| MDL Number | MFCD00042339 |
| Synonym | 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {} {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {} {} {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {} {} {} {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {} {} {} {} {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {} {} {} {} {} {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {} {} {} {} {} {} {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(trifluoromethyl)propane {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1,1,3,3,3-Hexafluoro-2-iodo-2-(triflu |
| InChIKey | WIKBZUXHNPONPP-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN03246593 |
| Chemical Name Translation | 碘代全氟叔丁烷 |
| Canonical SMILES | FC(F)(F)C(C(F)(F)F)(I)C(F)(F)F |
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相关文献及参考
- 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.
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