ChemSpider 2D Image | N-[5-Bromo-2-(difluoromethoxy)benzyl]-2-methyl-5-nitrobenzamide | C16H13BrF2N2O4

N-[5-Bromo-2-(difluoromethoxy)benzyl]-2-methyl-5-nitrobenzamide

  • Molecular FormulaC16H13BrF2N2O4
  • Average mass415.186 Da
  • Monoisotopic mass414.002655 Da
  • ChemSpider ID31782562

More details:

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

Benzamide, N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-2-methyl-5-nitro- [ACD/Index Name]
N-[5-Brom-2-(difluormethoxy)benzyl]-2-methyl-5-nitrobenzamid [German] [ACD/IUPAC Name]
N-[5-Bromo-2-(difluoromethoxy)benzyl]-2-methyl-5-nitrobenzamide [ACD/IUPAC Name]
N-[5-Bromo-2-(difluorométhoxy)benzyl]-2-méthyl-5-nitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 520.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.5±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 456.64
ACD/KOC (pH 5.5): 2788.21
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 456.64
ACD/KOC (pH 7.4): 2788.20
Polar Surface Area: 84 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 270.1±3.0 cm3

Click to predict properties on the Chemicalize site


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