Cas no 2368-64-1 (Acetamide,2,2,2-trifluoro-N-[2-(trifluoromethyl)phenyl]-)

Acetamide,2,2,2-trifluoro-N-[2-(trifluoromethyl)phenyl]- structure
2368-64-1 structure
Product Name:Acetamide,2,2,2-trifluoro-N-[2-(trifluoromethyl)phenyl]-
CAS No:2368-64-1
MF:C9H5F6NO
MW:257.132523298264
CID:255870
PubChem ID:200624
Update Time:2025-04-19

Acetamide,2,2,2-trifluoro-N-[2-(trifluoromethyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,2,2,2-trifluoro-N-[2-(trifluoromethyl)phenyl]-
    • 2,2,2-trifluoro-N-[2-(trifluoromethyl)phenyl]acetamide
    • 2,2,2-trifluoro-N-(2-(trifluoromethyl)phenyl)acetamide
    • BIM-0030965.P001
    • 2,2,2-trifluoro-N-(2-trifluoromethylphenyl)-acetamide
    • CHEMBL4075967
    • 2'-(Trifluoromethyl)-2,2,2-trifluoroacetanilide
    • 2368-64-1
    • BRN 2990838
    • Acetanilide, 2,2,2-trifluoro-2'-(trifluoromethyl)-
    • N-[2-(Trifluoromethyl)phenyl]trifluoracetamide
    • 4-12-00-01787 (Beilstein Handbook Reference)
    • DTXSID90178348
    • SCHEMBL5801586
    • CBMicro_030944
    • Acetamide, 2,2,2-trifluoro-N-(2-(trifluoromethyl)phenyl)-
    • AKOS003239102
    • Inchi: 1S/C9H5F6NO/c10-8(11,12)5-3-1-2-4-6(5)16-7(17)9(13,14)15/h1-4H,(H,16,17)
    • InChI Key: LSKSGZMPZLOFPN-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC=CC=1NC(C(F)(F)F)=O)(F)F

Computed Properties

  • Exact Mass: 257.02755
  • Monoisotopic Mass: 257.028
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 284
  • 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: 2.2
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • Density: 1.491
  • Boiling Point: 247.5°C at 760 mmHg
  • Flash Point: 103.5°C
  • Refractive Index: 1.445
  • PSA: 29.1

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