Cas no 2944-58-3 (4-Chlorophenyl 2-hydroxybenzoate)

4-Chlorophenyl 2-hydroxybenzoate structure
2944-58-3 structure
Product Name:4-Chlorophenyl 2-hydroxybenzoate
CAS No:2944-58-3
MF:C13H9ClO3
MW:248.661762952805
CID:272547
PubChem ID:76270
Update Time:2025-04-19

4-Chlorophenyl 2-hydroxybenzoate Chemical and Physical Properties

Names and Identifiers

    • 4-Chlorophenyl 2-hydroxybenzoate
    • (4-chlorophenyl) 2-hydroxybenzoate
    • 4-CHLOROPHENYL SALICYLATE
    • Benzoic acid,2-hydroxy-, 4-chlorophenyl ester
    • Salicylicacid, p-chlorophenyl ester (7CI,8CI)
    • Phenol, p-chloro-, salicylate
    • p-Chlorophenyl salicylate
    • SCHEMBL6659667
    • Salicylic acid, p-chlorophenyl ester
    • NS00028701
    • BJ598VZN41
    • 4-chlorophenyl2-hydroxybenzoate
    • AKOS022183399
    • 2944-58-3
    • EINECS 220-949-6
    • A819919
    • UNII-BJ598VZN41
    • DTXSID20183647
    • FT-0651628
    • 2-hydroxy-benzoic acid (4-chlorophenyl) ester
    • Inchi: 1S/C13H9ClO3/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8,15H
    • InChI Key: TUYYMOBSJNEIKN-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)OC(C1C=CC=CC=1O)=O

Computed Properties

  • Exact Mass: 248.02407
  • Monoisotopic Mass: 248.0240218g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 261
  • 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: 4.5
  • Topological Polar Surface Area: 46.5?2

Experimental Properties

  • PSA: 46.53

4-Chlorophenyl 2-hydroxybenzoate Related Literature

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