ChemSpider 2D Image | N-(4-{2-[(3-Bromophenyl)amino]-2-oxoethyl}-2-nitrophenyl)-3-chlorobenzamide | C21H15BrClN3O4

N-(4-{2-[(3-Bromophenyl)amino]-2-oxoethyl}-2-nitrophenyl)-3-chlorobenzamide

  • Molecular FormulaC21H15BrClN3O4
  • Average mass488.719 Da
  • Monoisotopic mass486.993439 Da
  • ChemSpider ID66814219

More details:

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

Benzeneacetamide, N-(3-bromophenyl)-4-[(3-chlorobenzoyl)amino]-3-nitro- [ACD/Index Name]
N-(4-{2-[(3-Bromophenyl)amino]-2-oxoethyl}-2-nitrophenyl)-3-chlorobenzamide [ACD/IUPAC Name]
N-(4-{2-[(3-Bromophényl)amino]-2-oxoéthyl}-2-nitrophényl)-3-chlorobenzamide [French] [ACD/IUPAC Name]
N-(4-{2-[(3-Bromphenyl)amino]-2-oxoethyl}-2-nitrophenyl)-3-chlorbenzamid [German] [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: 627.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.2±31.5 °C
Index of Refraction: 1.715
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5260.20
ACD/KOC (pH 5.5): 16035.62
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5259.74
ACD/KOC (pH 7.4): 16034.21
Polar Surface Area: 104 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 302.1±3.0 cm3

Click to predict properties on the Chemicalize site


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