Cas no 774-29-8 (2-chloro-1-(4-chlorophenyl)-2,2-difluoroethanone)

2-chloro-1-(4-chlorophenyl)-2,2-difluoroethanone structure
774-29-8 structure
Product Name:2-chloro-1-(4-chlorophenyl)-2,2-difluoroethanone
CAS No:774-29-8
MF:C8H4Cl2F2O
MW:225.019567489624
CID:1785023
PubChem ID:238295
Update Time:2025-04-21

2-chloro-1-(4-chlorophenyl)-2,2-difluoroethanone Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-1-(4-chlorophenyl)-2,2-difluoroethanone
    • AG-K-86702
    • AC1L60NQ
    • CTK5E4453
    • 2-Chlor-1-(4-chlor-phenyl)-2,2-difluor-aethanon
    • 2-chloro-1-(4-chloro-phenyl)-2,2-difluoro-ethanone
    • NSC42610
    • AG-K-86702; AC1L60NQ; CTK5E4453; 2-Chlor-1-(4-chlor-phenyl)-2,2-difluor-aethanon; 2-chloro-1-(4-chloro-phenyl)-2,2-difluoro-ethanone; NSC42610;
    • 774-29-8
    • NSC-42610
    • Ethanone, 2-chloro-1-(4-chlorophenyl)-2,2-difluoro-
    • DS-000859
    • DTXSID60285674
    • 2-Chloro-1-(4-chlorophenyl)-2,2-difluoro-ethanone
    • Inchi: 1S/C8H4Cl2F2O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4H
    • InChI Key: ZMCFDDNVCUMJHA-UHFFFAOYSA-N
    • SMILES: ClC(C(C1C=CC(=CC=1)Cl)=O)(F)F

Computed Properties

  • Exact Mass: 223.96082
  • Monoisotopic Mass: 223.961
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 200
  • 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: 3.6
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Density: 1.449
  • Boiling Point: 251.2°C at 760 mmHg
  • Flash Point: 105.7°C
  • Refractive Index: 1.508
  • PSA: 17.07
  • LogP: 3.35430

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