Cas no 307-07-3 (Acenaphthylene,1,1,2,2,2a,3,3,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-eicosafluorododecahydro-)

Acenaphthylene,1,1,2,2,2a,3,3,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-eicosafluorododecahydro- structure
307-07-3 structure
Product Name:Acenaphthylene,1,1,2,2,2a,3,3,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-eicosafluorododecahydro-
CAS No:307-07-3
MF:C12F20
MW:524.096473693848
CID:312067
PubChem ID:3083561
Update Time:2025-04-19

Acenaphthylene,1,1,2,2,2a,3,3,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-eicosafluorododecahydro- Chemical and Physical Properties

Names and Identifiers

    • Acenaphthylene,1,1,2,2,2a,3,3,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-eicosafluorododecahydro-
    • 1,1,2,2,3,3,3a,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-icosafluoroacenaphthylene
    • Acenaphthylene, eicosafluorododecahydro-
    • Icosafluorododecahydroacenaphthylene
    • Acenaphthene,eicosafluorodecahydro- (7CI,8CI)
    • Acenaphthylene, eicosafluorododecahydro-(9CI)
    • Perfluorodecahydroacenaphthene
    • Perfluoroperhydroacenaphthylene
    • 307-07-3
    • SCHEMBL1771191
    • DTXSID30952942
    • Inchi: 1S/C12F20/c13-1-2(14)5(17,18)6(19,20)3(1,15)8(23,24)12(31,32)10(27,28)4(1,16)9(25,26)11(29,30)7(2,21)22
    • InChI Key: VDXGSVGYMMTFHU-UHFFFAOYSA-N
    • SMILES: FC12C3(C(C(C(C1(C(C(C2(C(C(C3(F)F)(F)F)(F)F)F)(F)F)(F)F)F)(F)F)(F)F)(F)F)F

Computed Properties

  • Exact Mass: 523.968
  • Monoisotopic Mass: 523.968
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 20
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 0
  • Complexity: 819
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.8
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.89
  • Boiling Point: 177.3°Cat760mmHg
  • Flash Point: 63.8°C
  • Refractive Index: 1.315
  • PSA: 0

Acenaphthylene,1,1,2,2,2a,3,3,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-eicosafluorododecahydro- Related Literature

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