Cas no 1516-64-9 (2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2E)-)

2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2E)- structure
1516-64-9 structure
Product Name:2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2E)-
CAS No:1516-64-9
MF:C4F8
MW:200.030029296875
CID:219581
PubChem ID:2775851
Update Time:2025-04-19

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

Names and Identifiers

    • 2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2E)-
    • (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
    • 1,1,1,2,3,4,4,4-octafluorobut-2-ene
    • (2E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
    • (2Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
    • (E)-1,1,1,2,3,4,4,4-Octafluoro-2-butene
    • UNII-W810DTF5LG
    • trans-octafluoro-2-butene
    • Q27283143
    • Octafluorobut-2-ene or Refrigerant gas R 1318 [UN2422] [Nonflammable gas]
    • 2-Butene, octafluoro-
    • Perfluoro-2-butene
    • TRANS-PERFLUORO-2-BUTENE
    • OCTAFLUORO-2-BUTENE
    • Perfluoro-2-butene, (E)-
    • 360-89-4
    • 4-01-00-00783 (Beilstein Handbook Reference)
    • EINECS 206-640-9
    • MFCD00063678
    • R 1318my
    • FC-1318
    • LRD1744MZQ
    • EINECS 216-168-5
    • UN2422
    • W810DTF5LG
    • 2-Butene,1,1,1,2,3,4,4,4-octafluoro-
    • Octafluorobutene-2
    • BRN 1783460
    • UNII-LRD1744MZQ
    • 1,1,1,2,3,4,4,4-Octafluoro-2-butene #
    • Perfluorobutene-2
    • (E)-1,1,1,2,3,4,4,4-octakis(fluoranyl)but-2-ene
    • A823120
    • (E)-Perfluoro-2-butene
    • NA 2422
    • DTXSID20880149
    • 1516-64-9
    • FC 1318
    • UN 2422
    • AKOS025310009
    • (E)-2-C4F8
    • (E)-perfluorobut-2-ene
    • NS00081316
    • Perfluorobut-2-ene
    • Octafluorobut-2-ene or Refrigerant gas R 1318
    • 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-, (E)-
    • 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-, (2E)-
    • Perfluoro-1-methylpropene
    • AKOS015852630
    • 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-
    • MDL： MFCD00063678
    • Inchi： 1S/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1+
    • InChI Key： WSJULBMCKQTTIG-OWOJBTEDSA-N
    • SMILES： F/C(/C(F)(F)F)=C(\C(F)(F)F)/F

Computed Properties

  • Exact Mass: 199.9872
  • Monoisotopic Mass: 199.98722530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • 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

  • PSA: 0

2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2E)- Related Literature

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