ChemSpider 2D Image | N~2~-(5-Bromo-2-nitrophenyl)-N-(2-methoxyethyl)glycinamide | C11H14BrN3O4

N2-(5-Bromo-2-nitrophenyl)-N-(2-methoxyethyl)glycinamide

  • Molecular FormulaC11H14BrN3O4
  • Average mass332.151 Da
  • Monoisotopic mass331.016754 Da
  • ChemSpider ID35155068

More details:

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

Acetamide, 2-[(5-bromo-2-nitrophenyl)amino]-N-(2-methoxyethyl)- [ACD/Index Name]
N2-(5-Brom-2-nitrophenyl)-N-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N2-(5-Bromo-2-nitrophenyl)-N-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N2-(5-Bromo-2-nitrophényl)-N-(2-méthoxyéthyl)glycinamide [French] [ACD/IUPAC Name]
2-[(5-BROMO-2-NITROPHENYL)AMINO]-N-(2-METHOXYETHYL)ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 545.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.6±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.34
ACD/KOC (pH 5.5): 446.55
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.34
ACD/KOC (pH 7.4): 446.55
Polar Surface Area: 96 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement