Cas no 63703-15-1 (2-Pentene, 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-)

2-Pentene, 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)- structure
63703-15-1 structure
Product Name:2-Pentene, 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-
CAS No:63703-15-1
MF:C7F14
MW:350.052551269531
CID:2791395
PubChem ID:10970150
Update Time:2025-04-21

2-Pentene, 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • perfluoro-2,4-dimethylpent-2-ene
    • DTXSID10450259
    • 2-Pentene, 1,1,1,3,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-
    • SCHEMBL3720797
    • HGJZRABAOUVIOR-UHFFFAOYSA-N
    • DTXCID60401079
    • 63703-15-1
    • Inchi: 1S/C7F14/c8-2(1(4(10,11)12)5(13,14)15)3(9,6(16,17)18)7(19,20)21
    • InChI Key: HGJZRABAOUVIOR-UHFFFAOYSA-N
    • SMILES: FC(C(F)(F)F)(C(F)(F)F)/C(=C(\C(F)(F)F)/C(F)(F)F)/F

Computed Properties

  • Exact Mass: 349.9776443Da
  • Monoisotopic Mass: 349.9776443Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 14
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 381
  • 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: 5.1
  • Topological Polar Surface Area: 0?2
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