Cas no 57388-53-1 (5-Chloro-2-(4-chlorophenoxy)benzoic acid)

5-Chloro-2-(4-chlorophenoxy)benzoic acid structure
57388-53-1 structure
Product Name:5-Chloro-2-(4-chlorophenoxy)benzoic acid
CAS No:57388-53-1
MF:C13H8Cl2O3
MW:283.106822013855
CID:1083563
PubChem ID:22767939
Update Time:2025-04-20

5-Chloro-2-(4-chlorophenoxy)benzoic acid Chemical and Physical Properties

Names and Identifiers

    • 5-Chloro-2-(4-chlorophenoxy)benzoic acid
    • 2-(4-Chlorophenoxy)-5-chlorobenzoic acid
    • 2-(4-chloro-phenoxy)-5-chloro-benzoic acid
    • 2-(4-Chlorphenoxy)-5-chlorbenzoesaeure
    • 4,4'-dichlorodiphenyl ether
    • 5-Chlor-2-(4-chlor-phenoxy)-benzoesaeure
    • 5-chloro-2-(4-chloromethyl-phenyl)-benzooxazole
    • 5-chloro-2-(4-chloro-phenoxy)-benzoic acid
    • 5-chloro-2-[4-(chloromethyl)phenyl]-1,3- benzoxazole
    • Benzoxazole, 5-chloro-2-[4-(chloromethyl)phenyl]-
    • CTK1J3329
    • SureCN1736234
    • AKOS012766869
    • SCHEMBL11577659
    • DB-354823
    • 57388-53-1
    • Inchi: 1S/C13H8Cl2O3/c14-8-1-4-10(5-2-8)18-12-6-3-9(15)7-11(12)13(16)17/h1-7H,(H,16,17)
    • InChI Key: VDEWXTZTKIAVOP-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=C(C(=O)O)C=1)OC1C=CC(=CC=1)Cl

Computed Properties

  • Exact Mass: 281.9850495g/mol
  • Monoisotopic Mass: 281.9850495g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 290
  • 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: 4.4
  • Topological Polar Surface Area: 46.5?2
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