Cas no 51965-61-8 (Benzeneacetonitrile,4-fluoro-a-methyl-)

Benzeneacetonitrile,4-fluoro-a-methyl- structure
51965-61-8 structure
Product Name:Benzeneacetonitrile,4-fluoro-a-methyl-
CAS No:51965-61-8
MF:C9H8FN
MW:149.164925575256
CID:375797
PubChem ID:103573
Update Time:2025-04-19

Benzeneacetonitrile,4-fluoro-a-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetonitrile,4-fluoro-a-methyl-
    • 2-(4-fluorophenyl)propanenitrile
    • 2-(4-fluorophenyl)propiononitrile
    • P-FLUORO-ALPHA-METHYLPHENYLACETONITRILE
    • 4-fluoro-α-methyl-Benzeneacetonitrile
    • 51965-61-8
    • SCHEMBL8088810
    • AT19993
    • DTXSID00966293
    • NS00059169
    • 2-(4-Fluorophenyl)propanenitrile #
    • CS-0238234
    • EINECS 257-563-2
    • 4-fluoro-alpha-methylbenzeneacetonitrile
    • EN300-191809
    • Benzeneacetonitrile, 4-fluoro-.alpha.-methyl-
    • Inchi: 1S/C9H8FN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,1H3
    • InChI Key: JPTHCYFZRSLQMW-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)C(C#N)C

Computed Properties

  • Exact Mass: 149.06414
  • Monoisotopic Mass: 149.064
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 162
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.2
  • Topological Polar Surface Area: 23.8?2

Experimental Properties

  • Density: 1.087
  • Boiling Point: 220.7°C at 760 mmHg
  • Flash Point: 86.4°C
  • Refractive Index: 1.5
  • PSA: 23.79

Benzeneacetonitrile,4-fluoro-a-methyl- Pricemore >>

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