[4,4,4-Trifluoro-3-(trifluoromethyl)but-2-en-1-ylidene]propanedinitrile

Base Information

• Chemical Name: [4,4,4-Trifluoro-3-(trifluoromethyl)but-2-en-1-ylidene]propanedinitrile
• CAS No.: 60935-07-1
• Molecular Formula: C8H2F6N2
• DSSTox Substance ID: DTXSID90512006

Synonyms:60935-07-1;DTXSID90512006;[4,4,4-Trifluoro-3-(trifluoromethyl)but-2-en-1-ylidene]propanedinitrile;Propanedinitrile, 2-[4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-ylidene]-

Chemical Property of [4,4,4-Trifluoro-3-(trifluoromethyl)but-2-en-1-ylidene]propanedinitrile

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 1
• Exact Mass: 240.01221704
• Heavy Atom Count: 16
• Complexity: 385

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MSDS Files:

SDS file from LookChem

Useful:

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

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