Pentane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodo-

Base Information

• Chemical Name: Pentane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodo-
• CAS No.: 638-79-9
• Molecular Formula: C5F11 I
• Molecular Weight: 395.942
• Hs Code.: 2903799090
• European Community (EC) Number: 211-350-0
• UNII: XHY4SX6N97
• DSSTox Substance ID: DTXSID5060936
• Nikkaji Number: J97.535D
• Wikidata: Q72484283
• Mol file: 638-79-9.mol

Synonyms:638-79-9;Perfluoropentyliodide;Perfluoropentyl Iodide;1-Iodoperfluoropentane;Undecafluoropentyl Iodide;Pentane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodo-;1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodopentane;5-iodoundecafluoropentane;EINECS 211-350-0;XHY4SX6N97;1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-5-iodo;C5F11I;UNII-XHY4SX6N97;SCHEMBL224557;DTXSID5060936;1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodo-pentane;C5-F11-I;MFCD08461629;AKOS005254486;FS-4539;FT-0678083;U0081;D92776;Undecafluoropentyl Iodide (stabilized with Copper chip)

Chemical Property of Pentane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodo-

Chemical Property:

• Vapor Pressure: 56.7mmHg at 25°C
• Melting Point: -50
• Refractive Index: 1.3270 to 1.3310
• Boiling Point: 94.4
• Flash Point: 32.2°C
• PSA: 0.00000
• Density: 2.083g/cm³
• LogP: 4.48240
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 3
• Exact Mass: 395.88691
• Heavy Atom Count: 17
• Complexity: 289

Purity/Quality:

98%,99%, ^*data from raw suppliers

Undecafluoropentyl Iodide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(F)(F)F)(F)F)(C(C(F)(F)I)(F)F)(F)F
• Uses: Perfluoroamyl Iodide, can be used in the synthesis of perfluoroalkylated olefins and perfluoroalkanoic acids.

Technology Process of Pentane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodo-

There total 6 articles about Pentane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodo- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

polytetrafluoroethylene (116-14-3,82785-14-6) + iodotrifluoromethane (2314-97-8,263005-66-9) → Pentafluoroethyl iodide (354-64-3) + 1,1,1,2,2,3,3-heptafluoro-3-iodo-propane (754-34-7) + 1-iodo-2,2,3,3,4,4,5,5,5-nonafluorobutane (423-39-2) + undecafluoro-1-iodopentane (638-79-9) + n-perfluorohexyl iodide (355-43-1) + perfluoroheptyl iodide (335-58-0)

Guidance literature:

In gas; Product distribution; Quantum yield; Thermodynamic data; Irradiation; pulsed CO₂ laser; release of reaction enthalpy, selectivity depending on pressure and temperature;

DOI:10.1021/j100379a034

Reference yield:

→ undecafluoro-1-iodopentane (638-79-9)

Guidance literature:

With iodine;

DOI:10.1039/jr9520004259 DOI:10.1021/ja01537a025

Reference yield:

polytetrafluoroethylene (116-14-3,82785-14-6) + 1,1,1,2,2,3,3-heptafluoro-3-iodo-propane (754-34-7) → undecafluoro-1-iodopentane (638-79-9)

Guidance literature:

Irradiation_.mit UV-Licht;

DOI:10.1039/jr9530003761

upstream raw materials:

polytetrafluoroethylene

iodotrifluoromethane

1,1,1,2,2,3,3-heptafluoro-3-iodo-propane

iodine

Downstream raw materials:

4-Perfluorpentyl-benzoesaeure

1-Perfluoro-n-amyl-2-phenylacetylen

5-acetylamino-1-{2-fluoro-4-methyl-5-(2,2,2-trifluoroethylsulfinyl)phenyl}-3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyloxy)pyrazole

Refernces

• 1、 Mengxiong, Gong,Fuss, W.,Kompa, K. L.. "CO2 Laser Induced Chain Reaction of C2F4 + CF3I". . p. 6332 - 6337. Retrieved 2007/10/02.