Cas no 2842-11-7 (Acetamide,2,2-dichloro-N-(4-methylphenyl)-)

Acetamide,2,2-dichloro-N-(4-methylphenyl)- structure
2842-11-7 structure
Product Name:Acetamide,2,2-dichloro-N-(4-methylphenyl)-
CAS No:2842-11-7
MF:C9H9Cl2NO
MW:218.079860448837
CID:263465
PubChem ID:17825
Update Time:2025-04-19

Acetamide,2,2-dichloro-N-(4-methylphenyl)- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,2,2-dichloro-N-(4-methylphenyl)-
    • 2,2-Dichloro-N-(4-methylphenyl)acetamide
    • 2,2-dichloro-N-p-tolylacetamide
    • 2,2-Dichloro-p-acetotoluidide
    • 2.2-Dichlor-4'-methyl-acetanilid
    • AC1L2ARN
    • AI3-32529
    • BRN 2692678
    • Dichloracet-p-toluidid
    • Dichlor-essigsaeure-p-toluidid
    • dichloro-acetic acid p-toluidide
    • N-(4-methylphenyl)-2,2-dichloroacetamide
    • NSC15837
    • p-ACETOTOLUIDIDE, 2,2-DICHLORO-
    • CHEMBL1240953
    • p-Acetotoluidide,2-dichloro-
    • Acetamide,2-dichloro-N-(4-methylphenyl)-
    • AKOS003866585
    • MFCD00228081
    • NSC 15837
    • Acetamide, 2,2-dichloro-N-(4-methylphenyl)-
    • NSC-15837
    • DTXSID80182631
    • SCHEMBL11139077
    • 2,2-DICHLORO-N-P-TOLYL-ACETAMIDE
    • 2842-11-7
    • MDL: MFCD00228081
    • Inchi: 1S/C9H9Cl2NO/c1-6-2-4-7(5-3-6)12-9(13)8(10)11/h2-5,8H,1H3,(H,12,13)
    • InChI Key: RPIGRQVPOZXDDV-UHFFFAOYSA-N
    • SMILES: ClC(C(NC1C=CC(C)=CC=1)=O)Cl

Computed Properties

  • Exact Mass: 217.00627
  • Monoisotopic Mass: 217.006119
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 177
  • 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: 29.1

Experimental Properties

  • Density: 1.346
  • Boiling Point: 347.3°Cat760mmHg
  • Flash Point: 163.8°C
  • Refractive Index: 1.594
  • PSA: 29.1
  • LogP: 2.81020
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