Cas no 1261964-03-7 (3-(4-Chlorophenyl)-5-trifluoromethylbenzoic acid)

3-(4-Chlorophenyl)-5-trifluoromethylbenzoic acid structure
1261964-03-7 structure
Product Name:3-(4-Chlorophenyl)-5-trifluoromethylbenzoic acid
CAS No:1261964-03-7
MF:C14H8ClF3O2
MW:300.660333633423
MDL:MFCD18319938
CID:1039204
PubChem ID:53225852
Update Time:2025-04-20

3-(4-Chlorophenyl)-5-trifluoromethylbenzoic acid Chemical and Physical Properties

Names and Identifiers

    • 4'-Chloro-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid
    • 3-(4-CHLOROPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID
    • 1261964-03-7
    • 4'-Chloro-5-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylic acid
    • 3-(4-chlorophenyl)-5-(trifluoromethyl)benzoic acid
    • CS-0209149
    • [1,1'-Biphenyl]-3-carboxylic acid, 4'-chloro-5-(trifluoromethyl)-
    • 4'-Chloro-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylicacid
    • A1-19623
    • BS-20318
    • 4/'-Chloro-5-(trifluoroMethyl)-[1,1/'-biphenyl]-3-carboxylic acid
    • DTXSID30689584
    • A889534
    • MFCD18319938
    • 3-(4-Chlorophenyl)-5-trifluoromethylbenzoic acid
    • MDL: MFCD18319938
    • Inchi: 1S/C14H8ClF3O2/c15-12-3-1-8(2-4-12)9-5-10(13(19)20)7-11(6-9)14(16,17)18/h1-7H,(H,19,20)
    • InChI Key: RBRCLVVUOBMDBO-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1=CC(C(=O)O)=CC(C(F)(F)F)=C1

Computed Properties

  • Exact Mass: 300.0164917g/mol
  • Monoisotopic Mass: 300.0164917g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 351
  • 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: 4.6
  • Topological Polar Surface Area: 37.3?2

3-(4-Chlorophenyl)-5-trifluoromethylbenzoic acid Pricemore >>

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