Cas no 581-90-8 (Naphthalene, 2-(trifluoromethyl)-)

Naphthalene, 2-(trifluoromethyl)- structure
581-90-8 structure
Product Name:Naphthalene, 2-(trifluoromethyl)-
CAS No:581-90-8
MF:C11H7F3
MW:196.168493509293
CID:342861
PubChem ID:10856389
Update Time:2025-04-19

Naphthalene, 2-(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • Naphthalene, 2-(trifluoromethyl)-
    • 2-(trifluoromethyl)naphthalene
    • DTXSID80446043
    • 581-90-8
    • ss--(Trifluoromethyl)naphthalene
    • 2-(trifluoromethyl)-naphthalene
    • AT25656
    • PKMYQFCVFSVGAT-UHFFFAOYSA-N
    • AKOS005256328
    • SCHEMBL1538767
    • MDL: MFCD12546936
    • Inchi: 1S/C11H7F3/c12-11(13,14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
    • InChI Key: PKMYQFCVFSVGAT-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC2C=CC=CC=2C=1)(F)F

Computed Properties

  • Exact Mass: 196.05001
  • Monoisotopic Mass: 196.04998471g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 197
  • 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: 4.4
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 234.0±35.0 °C at 760 mmHg
  • Flash Point: 83.3±13.9 °C
  • PSA: 0
  • Vapor Pressure: 0.1±0.4 mmHg at 25°C

Naphthalene, 2-(trifluoromethyl)- Security Information

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