Cas no 547-35-3 (4-(dibutylsulfamoyl)benzoic Acid)

4-(dibutylsulfamoyl)benzoic Acid structure
547-35-3 structure
Product Name:4-(dibutylsulfamoyl)benzoic Acid
CAS No:547-35-3
MF:C15H23NO4S
MW:313.412423372269
MDL:MFCD01661020
CID:1593451
PubChem ID:11032
Update Time:2025-04-21

4-(dibutylsulfamoyl)benzoic Acid Chemical and Physical Properties

Names and Identifiers

    • 4-(dibutylsulfamoyl)benzoic acid
    • p-Carboxybenzenesulfodibutylamide
    • BENZOIC ACID, p-(DIBUTYLSULFAMOYL)-
    • 4-&lt
    • N,N-Dibutyl-sulfamoyl&gt
    • -benzoesaeure
    • Antidipsin
    • Butacid
    • 4-Dibutylsulfamoyl-benzoesaeure
    • 4-Carboxy-N,N-dibutylbenzenesulfonamide
    • p-(Dibutylsulfamoyl)benzoic acid
    • p-Dibutylsulfamoylbenzoic acid
    • Longacid
    • p-(Dibutylsulfamyl)benzoic acid
    • 4-dibutylsulfamoyl-benzoic acid
    • 4-< N,N-Dibutyl-sulfamoyl> -benzoesaeure
    • 4-(dibutylsulfamoyl)benzoic Acid
    • MDL: MFCD01661020
    • Inchi: 1S/C15H23NO4S/c1-3-5-11-16(12-6-4-2)21(19,20)14-9-7-13(8-10-14)15(17)18/h7-10H,3-6,11-12H2,1-2H3,(H,17,18)
    • InChI Key: HLLSOEKIMZEGFV-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(C(=O)O)=CC=1)(N(CCCC)CCCC)(=O)=O

Computed Properties

  • Exact Mass: 313.13489
  • Monoisotopic Mass: 313.135
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 9
  • Complexity: 400
  • 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: 3.9
  • Topological Polar Surface Area: 83.1A^2

Experimental Properties

  • Density: 1.175
  • Boiling Point: 460.4°C at 760 mmHg
  • Flash Point: 232.2°C
  • Refractive Index: 1.533
  • PSA: 74.68

4-(dibutylsulfamoyl)benzoic Acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Enamine
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$528.0 2024-06-19
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