ChemSpider 2D Image | 2-{[(2-Fluoro-4-nitrophenoxy)acetyl](methyl)amino}-N-(2-furylmethyl)benzamide | C21H18FN3O6

2-{[(2-Fluoro-4-nitrophenoxy)acetyl](methyl)amino}-N-(2-furylmethyl)benzamide

  • Molecular FormulaC21H18FN3O6
  • Average mass427.383 Da
  • Monoisotopic mass427.117950 Da
  • ChemSpider ID31717283

More details:

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

2-{[(2-Fluor-4-nitrophenoxy)acetyl](methyl)amino}-N-(2-furylmethyl)benzamid [German] [ACD/IUPAC Name]
2-{[(2-Fluoro-4-nitrophenoxy)acetyl](methyl)amino}-N-(2-furylmethyl)benzamide [ACD/IUPAC Name]
2-{[2-(2-Fluoro-4-nitrophénoxy)acétyl](méthyl)amino}-N-(2-furylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[2-(2-fluoro-4-nitrophenoxy)acetyl]methylamino]-N-(2-furanylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 678.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.3±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.93
ACD/KOC (pH 5.5): 513.24
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.93
ACD/KOC (pH 7.4): 513.24
Polar Surface Area: 118 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 309.3±3.0 cm3

Click to predict properties on the Chemicalize site


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