2,3,4,5,7,7,8-Heptafluoro-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)bicyclo[4.2.0]octa-1,3,5-triene

Base Information

• Chemical Name: 2,3,4,5,7,7,8-Heptafluoro-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)bicyclo[4.2.0]octa-1,3,5-triene
• CAS No.: 103634-36-2
• Molecular Formula: C₁₁F₁₄
• Molecular Weight: 398.099
• DSSTox Substance ID: DTXSID80896387
• Mol file: 103634-36-2.mol

Synonyms:2,3,4,5,7,7,8-Heptafluoro-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)bicyclo[4.2.0]octa-1,3,5-triene;103634-36-2;DTXSID80896387;perfluoro-1-isopropylbenzocyclobutene;NS00111816

Chemical Property of 2,3,4,5,7,7,8-Heptafluoro-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)bicyclo[4.2.0]octa-1,3,5-triene

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 1
• Exact Mass: 397.9776443
• Heavy Atom Count: 25
• Complexity: 522

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(C2(C(C(F)(F)F)(C(F)(F)F)F)F)(F)F