Cas no 61898-38-2 (Cyclobutene, 1,3,3,4,4-pentafluoro-2-(pentafluoroethyl)-)

Cyclobutene, 1,3,3,4,4-pentafluoro-2-(pentafluoroethyl)- structure
61898-38-2 structure
Product Name:Cyclobutene, 1,3,3,4,4-pentafluoro-2-(pentafluoroethyl)-
CAS No:61898-38-2
MF:C6F10
MW:262.048236846924
CID:463526
PubChem ID:12842338
Update Time:2025-04-19

Cyclobutene, 1,3,3,4,4-pentafluoro-2-(pentafluoroethyl)- Chemical and Physical Properties

Names and Identifiers

    • Cyclobutene, 1,3,3,4,4-pentafluoro-2-(pentafluoroethyl)-
    • 1,3,3,4,4-pentafluoro-2-(1,1,2,2,2-pentafluoroethyl)cyclobutene
    • 61898-38-2
    • 1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobut-1-ene
    • DTXSID60511263
    • SCHEMBL5396834
    • 1,3,3,4,4-Pentafluoro-2-(pentafluoroethyl)cyclobutene
    • perfluoroethylcyclobutene
    • Inchi: 1S/C6F10/c7-2-1(3(8,9)5(2,12)13)4(10,11)6(14,15)16
    • InChI Key: NXHQVQZLTRXACX-UHFFFAOYSA-N
    • SMILES: FC1(C(C(=C1C(C(F)(F)F)(F)F)F)(F)F)F

Computed Properties

  • Exact Mass: 261.984
  • Monoisotopic Mass: 261.98403162g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 345
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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