ChemSpider 2D Image | N~2~-[4-(Difluoromethoxy)benzyl]-N~2~-methyl-N-(4-nitrophenyl)alaninamide | C18H19F2N3O4

N2-[4-(Difluoromethoxy)benzyl]-N2-methyl-N-(4-nitrophenyl)alaninamide

  • Molecular FormulaC18H19F2N3O4
  • Average mass379.358 Da
  • Monoisotopic mass379.134369 Da
  • ChemSpider ID22475991

More details:

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

N2-[4-(Difluormethoxy)benzyl]-N2-methyl-N-(4-nitrophenyl)alaninamid [German] [ACD/IUPAC Name]
N2-[4-(Difluoromethoxy)benzyl]-N2-methyl-N-(4-nitrophenyl)alaninamide [ACD/IUPAC Name]
N2-[4-(Difluorométhoxy)benzyl]-N2-méthyl-N-(4-nitrophényl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[[4-(difluoromethoxy)phenyl]methyl]methylamino]-N-(4-nitrophenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.1±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 24.30
ACD/KOC (pH 5.5): 225.80
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.04
ACD/KOC (pH 7.4): 929.67
Polar Surface Area: 87 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 287.5±3.0 cm3

Click to predict properties on the Chemicalize site


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