Cas no 34242-49-4 (Acetamide,N,N'-p-phenylenebis[2,2-dichloro- (7CI,8CI))

Acetamide,N,N'-p-phenylenebis[2,2-dichloro- (7CI,8CI) structure
34242-49-4 structure
Product Name:Acetamide,N,N'-p-phenylenebis[2,2-dichloro- (7CI,8CI)
CAS No:34242-49-4
MF:C10H8Cl4N2O2
MW:329.994718551636
CID:321746
PubChem ID:304346
Update Time:2025-04-19

Acetamide,N,N'-p-phenylenebis[2,2-dichloro- (7CI,8CI) Chemical and Physical Properties

Names and Identifiers

    • 2,2-dichloro-N-[4-[(2,2-dichloroacetyl)amino]phenyl]acetamide
    • 1,4-Bis-(2,2-dichlor-acetylamino)-benzol
    • 1,4-bis-(2,2-dichloro-acetylamino)-benzene
    • AC1L74S2
    • AK-968
    • Bis-dichloroaceto-p-phenylendiamid
    • CHEMBL1241115
    • N-(4-(2,2-dichloroacetamido)phenyl)-2,2-dichloroacetamide
    • N,N'-benzene-1,4-diylbis(2,2-dichloroacetamide)
    • NSC196143
    • STK433682
    • Cambridge id 7302401
    • AK-968/40380310
    • 2,2-dichloro-N-{4-[(dichloroacetyl)amino]phenyl}acetamide
    • AKOS003303184
    • 34242-49-4
    • DTXSID90307873
    • SR-01000258056-1
    • NSC-196143
    • SDCCGSBI-0090212.P001
    • SR-01000258056
    • Acetamide,N,N'-p-phenylenebis[2,2-dichloro- (7CI,8CI)
    • Inchi: 1S/C10H8Cl4N2O2/c11-7(12)9(17)15-5-1-2-6(4-3-5)16-10(18)8(13)14/h1-4,7-8H,(H,15,17)(H,16,18)
    • InChI Key: GVRRHSXRCYJNRH-UHFFFAOYSA-N
    • SMILES: ClC(C(NC1C=CC(=CC=1)NC(C(Cl)Cl)=O)=O)Cl

Computed Properties

  • Exact Mass: 327.93424
  • Monoisotopic Mass: 327.934
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 274
  • 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
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • Density: 1.634
  • Boiling Point: 530.7°Cat760mmHg
  • Flash Point: 274.8°C
  • Refractive Index: 1.655
  • PSA: 58.2
  • LogP: 3.31700

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