ChemSpider 2D Image | N-{2-[(4-Bromo-2-methylphenyl)carbamoyl]phenyl}-2-chloro-4-nitrobenzamide | C21H15BrClN3O4

N-{2-[(4-Bromo-2-methylphenyl)carbamoyl]phenyl}-2-chloro-4-nitrobenzamide

  • Molecular FormulaC21H15BrClN3O4
  • Average mass488.719 Da
  • Monoisotopic mass486.993439 Da
  • ChemSpider ID31168398

More details:

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

Benzamide, N-[2-[[(4-bromo-2-methylphenyl)amino]carbonyl]phenyl]-2-chloro-4-nitro- [ACD/Index Name]
N-{2-[(4-Brom-2-methylphenyl)carbamoyl]phenyl}-2-chlor-4-nitrobenzamid [German] [ACD/IUPAC Name]
N-{2-[(4-Bromo-2-methylphenyl)carbamoyl]phenyl}-2-chloro-4-nitrobenzamide [ACD/IUPAC Name]
N-{2-[(4-Bromo-2-méthylphényl)carbamoyl]phényl}-2-chloro-4-nitrobenzamide [French] [ACD/IUPAC 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: 509.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.9±30.1 °C
Index of Refraction: 1.716
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7314.26
ACD/KOC (pH 5.5): 20303.14
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7310.63
ACD/KOC (pH 7.4): 20293.07
Polar Surface Area: 104 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 303.4±3.0 cm3

Click to predict properties on the Chemicalize site


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