Cas no 237424-17-8 (2,3-Difluoro-4-(trifluoromethyl)benzoic acid)

2,3-Difluoro-4-(trifluoromethyl)benzoic acid structure
237424-17-8 structure
Product Name:2,3-Difluoro-4-(trifluoromethyl)benzoic acid
CAS No:237424-17-8
MF:C8H3F5O2
MW:226.100239992142
MDL:MFCD00236256
CID:245490
PubChem ID:2737075
Update Time:2025-04-19

2,3-Difluoro-4-(trifluoromethyl)benzoic acid Chemical and Physical Properties

Names and Identifiers

    • 2,3-Difluoro-4-(trifluoromethyl)benzoic acid
    • Benzoic acid,2,3-difluoro-4-(trifluoromethyl)-
    • 2,3,7,8-TCDF
    • 2,3-difluoro-4-trifluoromethyl-benzoic acid
    • 4-Carboxy-2,3-difluorobenzotrifluoride
    • RARECHEM AL BO 0850
    • DTXSID40946534
    • SCHEMBL1458482
    • FT-0676362
    • CS-0134063
    • PS-7769
    • 237424-17-8
    • 2,3-DIFLUORO-4-(TRIFLUOROMETHYL)BENZOICACID
    • A816880
    • 23742-17-8
    • AKOS005258510
    • MFCD00236256
    • URRNELYPUJPPFT-UHFFFAOYSA-N
    • DTXCID901374817
    • MDL: MFCD00236256
    • Inchi: 1S/C8H3F5O2/c9-5-3(7(14)15)1-2-4(6(5)10)8(11,12)13/h1-2H,(H,14,15)
    • InChI Key: URRNELYPUJPPFT-UHFFFAOYSA-N
    • SMILES: FC1C(=C(C(=O)O)C=CC=1C(F)(F)F)F

Computed Properties

  • Exact Mass: 226.00500
  • Monoisotopic Mass: 226.005
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 252
  • 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
  • Topological Polar Surface Area: 37.3A^2
  • XLogP3: 2.5

Experimental Properties

  • Color/Form: No data available
  • Density: 1.6±0.1 g/cm3
  • Melting Point: NA
  • Boiling Point: 241.4±40.0 °C at 760 mmHg
  • Flash Point: 99.8±27.3 °C
  • Refractive Index: 1.443
  • PSA: 37.30000
  • LogP: 2.68180
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

2,3-Difluoro-4-(trifluoromethyl)benzoic acid Pricemore >>

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