1,2,3,4,5,6,7,8-Octafluoro-9H-fluorene

Base Information

• Chemical Name: 1,2,3,4,5,6,7,8-Octafluoro-9H-fluorene
• CAS No.: 27053-34-5
• Molecular Formula: C13H2F8
• Molecular Weight: 310.14200
• DSSTox Substance ID: DTXSID20503003
• Nikkaji Number: J2.249.102D
• Wikidata: Q82356480

Synonyms:1,2,3,4,5,6,7,8-OCTAFLUORO-9H-FLUORENE;27053-34-5;SCHEMBL5705533;DTXSID20503003

Chemical Property of 1,2,3,4,5,6,7,8-Octafluoro-9H-fluorene

Chemical Property:

• Melting Point: 113-114 °C
• Boiling Point: 288.0±40.0 °C(Predicted)
• PSA: 0.00000
• Density: 1.703±0.06 g/cm3(Predicted)
• LogP: 4.37060
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 310.00287536
• Heavy Atom Count: 21
• Complexity: 370

Purity/Quality:

99% ^*data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=C(C3=C1C(=C(C(=C3F)F)F)F)C(=C(C(=C2F)F)F)F

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