Cas no 1185133-81-6 (Flurbiprofen-d)

Flurbiprofen-d structure
Flurbiprofen-d structure
Product Name:Flurbiprofen-d
CAS No:1185133-81-6
MF:C15H13FO2
MW:247.279412984848
CID:895448
PubChem ID:45039292
Update Time:2025-09-19

Flurbiprofen-d Chemical and Physical Properties

Names and Identifiers

    • Flurbiprofen-d3
    • Adfeed-d3
    • Ansaid-d3
    • dl-Flurbiprofen-d3
    • Flurofen-d3
    • Froben-d3
    • Stayban-d3
    • Zepolas-d3
    • Flurbiprofen-d
    • 3-Fluoro-4-phenylhydratropic Acid-d3
    • 3,3,3-trideuterio-2-(3-fluoro-4-phenylphenyl)propanoic acid
    • 2-{2-fluoro-[1,1'-biphenyl]-4-yl}(3,3,3-?H?)propanoic acid
    • J-003809
    • AKOS016339628
    • 1185133-81-6
    • DTXSID10661984
    • 2-Fluoro-?-(methyl-d3)-[1,1'-biphenyl]-4-acetic Acid
    • HY-10582S
    • CS-0080949
    • 2-(2-Fluoro[1,1'-biphenyl]-4-yl)(3,3,3-~2~H_3_)propanoic acid
    • SS-4519
    • G13618
    • Inchi: 1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/i1D3
    • InChI Key: SYTBZMRGLBWNTM-FIBGUPNXSA-N
    • SMILES: FC1C=C(C=CC=1C1C=CC=CC=1)C(C(=O)O)C([2H])([2H])[2H]

Computed Properties

  • Exact Mass: 247.10900
  • Monoisotopic Mass: 247.10878805g/mol
  • Isotope Atom Count: 3
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 286
  • 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
  • XLogP3: 4.2
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Melting Point: 108-110°C
  • Boiling Point: 376.2±30.0 °C at 760 mmHg
  • Flash Point: 181.3±24.6 °C
  • Solubility: Chloroform (Slightly), Methanol (Slightly)
  • PSA: 37.30000
  • LogP: 3.68080
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

Flurbiprofen-d Security Information

Flurbiprofen-d Pricemore >>

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MedChemExpress
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