4-(Ethenyloxy)-1,1,1,2,2,3,3-heptafluorobutane

Base Information

• Chemical Name: 4-(Ethenyloxy)-1,1,1,2,2,3,3-heptafluorobutane
• CAS No.: 356-00-3
• Molecular Formula: C6H5F7O
• DSSTox Substance ID: DTXSID50597571
• Nikkaji Number: J799.362E
• Wikidata: Q82493171
• Mol file: 356-00-3.mol

Synonyms:356-00-3;4-(Ethenyloxy)-1,1,1,2,2,3,3-heptafluorobutane;Butane, 4-(ethenyloxy)-1,1,1,2,2,3,3-heptafluoro-;SCHEMBL6318368;DTXSID50597571;UDAAMHMYEJUEDJ-UHFFFAOYSA-N;NS00110565;1,1,1,2,2,3,3-heptafluoro-4-(vinyloxy)butane

Chemical Property of 4-(Ethenyloxy)-1,1,1,2,2,3,3-heptafluorobutane

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 226.02286191
• Heavy Atom Count: 14
• Complexity: 207

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=COCC(C(C(F)(F)F)(F)F)(F)F