Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-

Base Information

• Chemical Name: Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-
• CAS No.: 61881-15-0
• Molecular Formula: C11H10F13NO
• DSSTox Substance ID: DTXSID10402617
• Nikkaji Number: J619.526A
• Wikidata: Q82206042
• Mol file: 61881-15-0.mol

Synonyms:Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-;61881-15-0;N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanamide;DTXSID10402617;AKOS003861223

Chemical Property of Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-

Chemical Property:

• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 7
• Exact Mass: 419.0554800
• Heavy Atom Count: 26
• Complexity: 521

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)C(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-

There total 1 articles about Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro- 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: 70.0%

N-formyldiethylamine (617-84-5) + n-perfluorohexyl iodide (355-43-1) → N,N-diethylperfluoroheptylamide (61881-15-0) + 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptane-1,1-diol (64739-16-8)

Guidance literature:

With 2,2'-azobis(isobutyronitrile); copper; zinc; for 0.333333h;

DOI:10.1016/0022-1139(94)03089-I

upstream raw materials:

N-formyldiethylamine

n-perfluorohexyl iodide