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Perfluoropent-1-ene

Base Information Edit
  • Chemical Name:Perfluoropent-1-ene
  • CAS No.:376-87-4
  • Molecular Formula:C5F10
  • Molecular Weight:250.039
  • Hs Code.:2903399090
  • European Community (EC) Number:206-817-0
  • DSSTox Substance ID:DTXSID70880139
  • Nikkaji Number:J213.594I
  • Mol file:376-87-4.mol
Perfluoropent-1-ene

Synonyms:Perfluoropent-1-ene;DECAFLUOROPENT-1-ENE;376-87-4;1,1,2,3,3,4,4,5,5,5-decafluoropent-1-ene;EINECS 206-817-0;perfluoropentene;Decafluoro-1-pentene;decafluoro-pent-1-ene;SCHEMBL160172;DTXSID70880139;MFCD16619656;AKOS016015294;1-Pentene, 1,1,2,3,3,4,4,5,5,5-decafluoro-

Suppliers and Price of Perfluoropent-1-ene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynQuest Laboratories
  • Decafluoropent-1-ene
  • 25 g
  • $ 376.00
Total 9 raw suppliers
Chemical Property of Perfluoropent-1-ene Edit
Chemical Property:
  • Vapor Pressure:623mmHg at 25°C 
  • Refractive Index:1.2571 
  • Boiling Point:30.5°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:1.573g/cm3 
  • LogP:3.89690 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:249.98403162
  • Heavy Atom Count:15
  • Complexity:266
Purity/Quality:

99% *data from raw suppliers

Decafluoropent-1-ene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=C(F)F)(C(C(C(F)(F)F)(F)F)(F)F)F
Technology Process of Perfluoropent-1-ene

There total 2 articles about Perfluoropent-1-ene 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:

Guidance literature:
at 250 ℃;
DOI:10.1021/ja01114a040 DOI:10.1021/ja01152a547
Guidance literature:
at 220 - 270 ℃; Pyrolysis;
DOI:10.1021/ja01114a040
Guidance literature:
With cesium fluoride; In diethylene glycol dimethyl ether; for 7h; Product distribution; Heating;
upstream raw materials:

sodium undecafluorohexanoate

Downstream raw materials:

trans-perfluoro-2-pentene

cis-perfluoro-2-pentene

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