Cas no 1516-65-0 (2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2Z)-)

2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2Z)- structure
1516-65-0 structure
Product Name:2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2Z)-
CAS No:1516-65-0
MF:C4F8
MW:200.030029296875
CID:213896
PubChem ID:3034116
Update Time:2025-04-19

2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2Z)- Chemical and Physical Properties

Names and Identifiers

    • 2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2Z)-
    • (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
    • (Z)-Perfluoro-2-butene
    • 2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (Z)- (8CI)
    • cis-Octafluoro-2-butene
    • cis-Perfluoro-2-butene
    • Perfluoro-2-butene, (Z)-
    • UNII-60ET30BB68
    • WSJULBMCKQTTIG-UPHRSURJSA-N
    • 60ET30BB68
    • DTXSID201021465
    • 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-, (Z)-
    • 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-, (2Z)-
    • 1516-65-0
    • (2Z)-Perfluoro-2-butene
    • (Z)-2-C4F8
    • Q27263219
    • Inchi: 1S/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1-
    • InChI Key: WSJULBMCKQTTIG-UPHRSURJSA-N
    • SMILES: F/C(/C(F)(F)F)=C(/C(F)(F)F)\F

Computed Properties

  • Exact Mass: 199.9872
  • Monoisotopic Mass: 199.987
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 170
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.521
  • Boiling Point: 8.3°Cat760mmHg
  • Flash Point: °C
  • PSA: 0
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