Perfluoroheptanenitrile

Base Information

Chemical Name:Perfluoroheptanenitrile
CAS No.:62038-08-8
Molecular Formula:C7F13 N
Molecular Weight:345.063
Hs Code.:2926909090
DSSTox Substance ID:DTXSID20382153
Wikidata:Q82173472
Mol file:62038-08-8.mol

Synonyms:Perfluoroheptanenitrile;62038-08-8;2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanenitrile;tridecafluoroheptanenitrile;perfluoroheptanonitrile;Heptanenitrile,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-;C6F13CN;SCHEMBL4431674;DTXSID20382153;BBL101933;MFCD03424480;STL555730;AKOS016015518;MS-20329;A833550

Suppliers and Price of Perfluoroheptanenitrile

Supply Marketing:

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
Perfluoroheptanenitrile
1 g
$ 65.00

SynQuest Laboratories
Perfluoroheptanenitrile
25 g
$ 895.00

SynQuest Laboratories
Perfluoroheptanenitrile
5 g
$ 195.00

Apolloscientific
Perfluoroheptanenitrile
1g
$ 124.00

Apolloscientific
Perfluoroheptanenitrile
5g
$ 377.00

American Custom Chemicals Corporation
PERFLUOROHEPTANENITRILE 95.00%
5G
$ 1068.38

American Custom Chemicals Corporation
PERFLUOROHEPTANENITRILE 95.00%
1G
$ 222.60

Total 11 raw suppliers

Chemical Property of Perfluoroheptanenitrile

Chemical Property:

Vapor Pressure:41.5mmHg at 25°C
Boiling Point:82-83
Flash Point:12.8°C
PSA：23.79000
Density:1.654g/cm³
LogP:4.24878
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:4
Exact Mass:344.9823151
Heavy Atom Count:21
Complexity:449

Purity/Quality:

99%, ^*data from raw suppliers

Perfluoroheptanenitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(#N)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of Perfluoroheptanenitrile

There total 3 articles about Perfluoroheptanenitrile 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: 80.0%