ChemSpider 2D Image | N~2~-[4-(Difluoromethoxy)benzyl]-N-[4-(difluoromethoxy)phenyl]-N~2~-methylalaninamide | C19H20F4N2O3

N2-[4-(Difluoromethoxy)benzyl]-N-[4-(difluoromethoxy)phenyl]-N2-methylalaninamide

  • Molecular FormulaC19H20F4N2O3
  • Average mass400.367 Da
  • Monoisotopic mass400.140991 Da
  • ChemSpider ID22550227

More details:

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

N2-[4-(Difluormethoxy)benzyl]-N-[4-(difluormethoxy)phenyl]-N2-methylalaninamid [German] [ACD/IUPAC Name]
N2-[4-(Difluoromethoxy)benzyl]-N-[4-(difluoromethoxy)phenyl]-N2-methylalaninamide [ACD/IUPAC Name]
N2-[4-(Difluorométhoxy)benzyl]-N-[4-(difluorométhoxy)phényl]-N2-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-(difluoromethoxy)phenyl]-2-[[[4-(difluoromethoxy)phenyl]methyl]methylamino]- [ACD/Index Name]
N-[4-(DIFLUOROMETHOXY)PHENYL]-2-({[4-(DIFLUOROMETHOXY)PHENYL]METHYL}(METHYL)AMINO)PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 33.45
ACD/KOC (pH 5.5): 288.12
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.02
ACD/KOC (pH 7.4): 1128.53
Polar Surface Area: 51 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 310.9±3.0 cm3

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