Cas no 103628-86-0 (Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(2-propenyloxy)-)

Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(2-propenyloxy)- structure
103628-86-0 structure
Product Name:Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(2-propenyloxy)-
CAS No:103628-86-0
MF:C11H9F13O
MW:404.167809247971
CID:1138393
PubChem ID:13570053
Update Time:2025-04-20

Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(2-propenyloxy)- Chemical and Physical Properties

Names and Identifiers

    • Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(2-propenyloxy)-
    • 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-prop-2-enoxyoctane
    • 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl(allyl) ether
    • 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-(2-propenyloxy)octane
    • MFCD00042352
    • Allyl 1H,1H,2H,2H-perfluorooctyl ether
    • 103628-86-0
    • DTXSID70544062
    • SCHEMBL996541
    • allyl 2-(perfluorohexyl)ethyl ether
    • AKOS005258161
    • NS00111250
    • 8-(Allyloxy)-1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane
    • 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-[(prop-2-en-1-yl)oxy]octane
    • GPVGUNIIVWJTLK-UHFFFAOYSA-N
    • Inchi: 1S/C11H9F13O/c1-2-4-25-5-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-5H2
    • InChI Key: GPVGUNIIVWJTLK-UHFFFAOYSA-N
    • SMILES: FC(C(C(C(F)(F)F)(F)F)(F)F)(C(C(CCOCC=C)(F)F)(F)F)F

Computed Properties

  • Exact Mass: 404.0445810g/mol
  • Monoisotopic Mass: 404.0445810g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 14
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 9
  • Complexity: 465
  • 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: 5.5
  • Topological Polar Surface Area: 9.2?2

Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(2-propenyloxy)- Pricemore >>

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