ChemSpider 2D Image | 4-{[(4-Bromophenyl)carbamoyl]amino}benzenesulfonamide | C13H12BrN3O3S

4-{[(4-Bromophenyl)carbamoyl]amino}benzenesulfonamide

  • Molecular FormulaC13H12BrN3O3S
  • Average mass370.222 Da
  • Monoisotopic mass368.978271 Da
  • ChemSpider ID26376120

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-{[(4-Bromophenyl)carbamoyl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[(4-Bromophényl)carbamoyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[(4-Bromphenyl)carbamoyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[[(4-bromophenyl)amino]carbonyl]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 83.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.58
ACD/KOC (pH 5.5): 411.96
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.54
ACD/KOC (pH 7.4): 411.44
Polar Surface Area: 110 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 215.0±3.0 cm3

Click to predict properties on the Chemicalize site


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