ChemSpider 2D Image | 2-Bromo-N-{3-[(phenylcarbamoyl)amino]phenyl}acetamide | C15H14BrN3O2

2-Bromo-N-{3-[(phenylcarbamoyl)amino]phenyl}acetamide

  • Molecular FormulaC15H14BrN3O2
  • Average mass348.195 Da
  • Monoisotopic mass347.026947 Da
  • ChemSpider ID24707385

More details:

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

2-Brom-N-{3-[(phenylcarbamoyl)amino]phenyl}acetamid [German] [ACD/IUPAC Name]
2-Bromo-N-{3-[(phenylcarbamoyl)amino]phenyl}acetamide [ACD/IUPAC Name]
2-Bromo-N-{3-[(phénylcarbamoyl)amino]phényl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-bromo-N-[3-[[(phenylamino)carbonyl]amino]phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 440.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.0±24.6 °C
Index of Refraction: 1.739
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.22
ACD/KOC (pH 5.5): 766.81
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.22
ACD/KOC (pH 7.4): 766.79
Polar Surface Area: 70 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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