Perfluorodecene

Base Information

• Chemical Name: Perfluorodecene
• CAS No.: 35328-43-9
• Molecular Formula: C10F20
• Molecular Weight: 500.078
• Hs Code.: 2903399090
• European Community (EC) Number: 252-514-1
• DSSTox Substance ID: DTXSID60188833
• Nikkaji Number: J260.588K
• Mol file: 35328-43-9.mol

Synonyms:Perfluorodecene;35328-43-9;Perfluorodec-1-ene;PERFLUORODECENE-1;Perfluoro-1-decene;EINECS 252-514-1;1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosafluorodec-1-ene;eicosafluoro-1-decene;SCHEMBL161271;DTXSID60188833;IMVVEWPCRIJQCA-UHFFFAOYSA-N;MFCD04038335;AKOS025310363;1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Icosafluoro-1-decene;1-Decene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-eicosafluoro-

Chemical Property of Perfluorodecene

Chemical Property:

• Vapor Pressure: 4.31mmHg at 25°C
• Boiling Point: 153.3°Cat760mmHg
• Flash Point: 54.4°C
• PSA: 0.00000
• Density: 1.688g/cm³
• LogP: 7.07340
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 7
• Exact Mass: 499.9680632
• Heavy Atom Count: 30
• Complexity: 672

Purity/Quality:

98%Min ^*data from raw suppliers

Perfluorodecene-1 ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(=C(F)F)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
• Uses: Perfluorodecene-1 (CAS# 35328-43-9) is a perfluoroalkane, a group of emerging pollutants. Perfluorodecene-1 has been used as a tuning modifier in synthesized membranes for oil-soluble drugs, modifying the pore size, porosity, surface area, surface roughness, and super-hydrophobicity.

Technology Process of Perfluorodecene

There total 1 articles about Perfluorodecene 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:

→ perfluorodec-1-ene (35328-43-9)

Guidance literature:

C10F21I, EtMgBr, THF;

DOI:10.1016/S0022-1139(00)81696-6

Reference yield: 86.0%

perfluorodec-1-ene (35328-43-9) + 4-bromobenzenecarbonitrile (623-00-7) → C17H6F17N

Guidance literature:

With trans-di(μ-acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II); tetrabutylammomium bromide; sodium acetate; In N,N-dimethyl-formamide; at 200 ℃; for 1h; Schlenk technique; Microwave irradiation;

DOI:10.1055/s-0040-1719827

Reference yield: 57.0%

perfluorodec-1-ene (35328-43-9) + benzyl N-(tert-butoxycarbonyl)-1-(pyridin-2-yl)tryptophanate → C38H28F19N3O4

Guidance literature:

With bromopentacarbonylmanganese(I); potassium carbonate; In 1,4-dioxane; at 100 ℃; for 20h; diastereoselective reaction;

DOI:10.1021/acscatal.7b01208