ChemSpider 2D Image | N-[4-(2-Amino-2-oxoethoxy)phenyl]-2-(difluoromethoxy)benzamide | C16H14F2N2O4

N-[4-(2-Amino-2-oxoethoxy)phenyl]-2-(difluoromethoxy)benzamide

  • Molecular FormulaC16H14F2N2O4
  • Average mass336.290 Da
  • Monoisotopic mass336.092163 Da
  • ChemSpider ID22817575

More details:

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

Benzamide, N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(difluoromethoxy)- [ACD/Index Name]
N-[4-(2-Amino-2-oxoethoxy)phenyl]-2-(difluormethoxy)benzamid [German] [ACD/IUPAC Name]
N-[4-(2-Amino-2-oxoethoxy)phenyl]-2-(difluoromethoxy)benzamide [ACD/IUPAC Name]
N-[4-(2-Amino-2-oxoéthoxy)phényl]-2-(difluorométhoxy)benzamide [French] [ACD/IUPAC Name]
N-[4-(CARBAMOYLMETHOXY)PHENYL]-2-(DIFLUOROMETHOXY)BENZAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.2±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.31
ACD/KOC (pH 5.5): 130.05
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.31
ACD/KOC (pH 7.4): 130.05
Polar Surface Area: 91 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


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