1,1,1,2,2,3,3-Heptafluoro-5-iodopentane

Base Information

• Chemical Name: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane
• CAS No.: 1513-88-8
• Molecular Formula: C5H4 F7 I
• Molecular Weight: 323.98
• Hs Code.: 2903799090
• European Community (EC) Number: 269-141-5,627-218-4
• DSSTox Substance ID: DTXSID60880148
• Wikidata: Q81986777
• Mol file: 1513-88-8.mol

Synonyms:1,1,1,2,2,3,3-Heptafluoro-5-iodopentane;1513-88-8;68188-12-5;3:2 Fluorotelomer iodide;Pentane, 1,1,1,2,2,3,3-heptafluoro-5-iodo-;1-iodo-3,3,4,4,5,5,5-heptafluoropentane;5-iodo-1,1,1,2,2,3,3-heptafluoropentane;EINECS 269-141-5;heptafluoro-5-iodopentane;SCHEMBL2430245;C5 Gamma-Omega Perfluoro Iodine;DTXSID60880148;BBL101927;MFCD00155834;STL555724;1H,1H,2H,2H-Perfluoropentyl iodide;AKOS015852827;FS-4482;1h,1h,2h,2h-heptafluoro-1-iodopentane;A9153;FT-0605897;1,1,1,2,2,3,3 heptafluor-5-iodo-pentane;A809169;J-008808;1,1,1,2,2,3,3-heptakis(fluoranyl)-5-iodanyl-pentane;1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, technical, >=94% (GC)

Chemical Property of 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane

Chemical Property:

• Vapor Pressure: 12.4mmHg at 25°C
• Boiling Point: 129.5 ºC at 760 mmHg
• Flash Point: 47 ºC
• PSA: 0.00000
• Density: 1.926 g/cm³
• LogP: 3.64440
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 323.92459
• Heavy Atom Count: 13
• Complexity: 172

Purity/Quality:

97% ^*data from raw suppliers

1-Iodo-3,3,4,4,5,5,5-heptafluoropentane 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: UVCB
• Canonical SMILES: C(CI)C(C(C(F)(F)F)(F)F)(F)F

Technology Process of 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane

There total 3 articles about 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane 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:

ethene (74-85-1) + 1,1,1,2,2,3,3-heptafluoro-3-iodo-propane (754-34-7) → 5,5,5,4,4,3,3-heptafluoro-n-pentyl iodide (1513-88-8,71215-70-8)

Guidance literature:

DOI:10.1016/S0010-440X(00)80017-6

Reference yield:

oxirane (75-21-8,99932-75-9) + 1,1,1,2,2,3,3-heptafluoro-3-iodo-propane (754-34-7) → 5,5,5,4,4,3,3-heptafluoro-n-pentyl iodide (1513-88-8,71215-70-8)

Guidance literature:

at 200 ℃; for 4h;

DOI:10.1021/jo01079a603

Reference yield:

→ 5,5,5,4,4,3,3-heptafluoro-n-pentyl iodide (1513-88-8,71215-70-8)

Guidance literature:

Perfluorpropyljodid, C2H4;

upstream raw materials:

ethene

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

oxirane

Downstream raw materials:

3,3,4,4,5,5,5-heptafluoropent-1-ene

S-(3,3,4,4,5,5,5-heptafluoropentyl) benzenethioate

1-phenyl-4,4,5,5,6,6,6-heptafluoro-1-hexanol

3,3,4,4,5,5,5-heptafluoropentanoic acid