Cas no 152894-10-5 (N,N-Bis(pentafluoroethanesulphonyl)imide)

N,N-Bis(pentafluoroethanesulphonyl)imide structure
152894-10-5 structure
Product Name:N,N-Bis(pentafluoroethanesulphonyl)imide
CAS No:152894-10-5
MF:C4HF10NO4S2
MW:381.169073820114
CID:65296
PubChem ID:2779028
Update Time:2025-04-18

N,N-Bis(pentafluoroethanesulphonyl)imide Chemical and Physical Properties

Names and Identifiers

    • N,N-Bis(pentafluoroethanesulphonyl)imide
    • 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethylsulfonyl)ethanesulfonamide
    • Bis(pentafluoroethylsulfonyl)iMide
    • PC0577
    • 1,1,2,2,2-pentafluoroethanesulfonamide
    • N,N-BIS(PENTAFLUOROETHANESULFONYL)IMIDE
    • N,N-BIS(PENTAFLUOROETHANESULFONYL)IMIDE ACID
    • Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((pentafluoroethyl)sulfonyl)-
    • Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((1,1,2,2,2-pentafluoroethyl)sulfonyl)-
    • SCHEMBL242875
    • Bis(perfluoroethanesulfonyl)imide
    • VUKXZORDPIFXEW-UHFFFAOYSA-N
    • FT-0629423
    • 152894-10-5
    • DTXSID20889011
    • Bis(Pentafluoroethylsulphonyl)imide
    • Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]-
    • DOYSIZKQWJYULQ-UHFFFAOYSA-N
    • A809355
    • NS00115645
    • 1,1,2,2,2-pentakis(fluoranyl)-N-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfonyl]ethanesulfonamide
    • Inchi: 1S/C4HF10NO4S2/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/h15H
    • InChI Key: DOYSIZKQWJYULQ-UHFFFAOYSA-N
    • SMILES: S(C(C(F)(F)F)(F)F)(NS(C(C(F)(F)F)(F)F)(=O)=O)(=O)=O

Computed Properties

  • Exact Mass: 380.91900
  • Monoisotopic Mass: 380.91873148g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 6
  • Complexity: 533
  • 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
  • Topological Polar Surface Area: 97.1?2
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.7

Experimental Properties

  • Melting Point: 40°C
  • PSA: 97.07000
  • LogP: 4.09830

N,N-Bis(pentafluoroethanesulphonyl)imide Security Information

  • Hazard Statement: Irritant
  • Hazardous Material transportation number:UN 3261
  • Hazard Category Code: 34-36/37/38
  • Safety Instruction: S26
  • Hazardous Material Identification: Xi
  • Safety Term:S26-36/37/39
  • Risk Phrases:R34
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