ChemSpider 2D Image | N~2~-(4-Fluoro-2-nitrophenyl)-N-(2-methoxyethyl)glycinamide | C11H14FN3O4

N2-(4-Fluoro-2-nitrophenyl)-N-(2-methoxyethyl)glycinamide

  • Molecular FormulaC11H14FN3O4
  • Average mass271.245 Da
  • Monoisotopic mass271.096832 Da
  • ChemSpider ID34456329

More details:

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

Acetamide, 2-[(4-fluoro-2-nitrophenyl)amino]-N-(2-methoxyethyl)- [ACD/Index Name]
N2-(4-Fluor-2-nitrophenyl)-N-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N2-(4-Fluoro-2-nitrophenyl)-N-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N2-(4-Fluoro-2-nitrophényl)-N-(2-méthoxyéthyl)glycinamide [French] [ACD/IUPAC Name]
2-[(4-fluoro-2-nitrophenyl)amino]-N-(2-methoxyethyl)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.3±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.04
ACD/KOC (pH 5.5): 140.68
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.04
ACD/KOC (pH 7.4): 140.68
Polar Surface Area: 96 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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