(2-Naphthalenyl)perfluorobutanamide

Base Information

Chemical Name:(2-Naphthalenyl)perfluorobutanamide
CAS No.:582-00-3
Molecular Formula:C₁₄H₈F₇NO
Molecular Weight:339.212
Hs Code.:
DSSTox Substance ID:DTXSID00897033
Wikidata:Q81987929

Synonyms:(2-Naphthalenyl)perfluorobutanamide;582-00-3;DTXSID00897033;AKOS003873381

Suppliers and Price of (2-Naphthalenyl)perfluorobutanamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of (2-Naphthalenyl)perfluorobutanamide

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:339.04941101
Heavy Atom Count:23
Complexity:449

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Useful:

Canonical SMILES:C1=CC=C2C=C(C=CC2=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

Technology Process of (2-Naphthalenyl)perfluorobutanamide

There total 1 articles about (2-Naphthalenyl)perfluorobutanamide 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:

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