ChemSpider 2D Image | N-[3-Benzyl-4-(difluoromethoxy)phenyl]-2-nitrobenzamide | C21H16F2N2O4

N-[3-Benzyl-4-(difluoromethoxy)phenyl]-2-nitrobenzamide

  • Molecular FormulaC21H16F2N2O4
  • Average mass398.359 Da
  • Monoisotopic mass398.107819 Da
  • ChemSpider ID21730717

More details:

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

Benzamide, N-[4-(difluoromethoxy)-3-(phenylmethyl)phenyl]-2-nitro- [ACD/Index Name]
N-[3-Benzyl-4-(difluormethoxy)phenyl]-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-[3-Benzyl-4-(difluoromethoxy)phenyl]-2-nitrobenzamide [ACD/IUPAC Name]
N-[3-Benzyl-4-(difluorométhoxy)phényl]-2-nitrobenzamide [French] [ACD/IUPAC 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: 467.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 796.29
ACD/KOC (pH 5.5): 4151.36
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 796.25
ACD/KOC (pH 7.4): 4151.10
Polar Surface Area: 84 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 294.8±3.0 cm3

Click to predict properties on the Chemicalize site


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