ChemSpider 2D Image | 4-Bromo-N-[4-(difluoromethoxy)benzyl]-N-methyl-3-nitrobenzamide | C16H13BrF2N2O4

4-Bromo-N-[4-(difluoromethoxy)benzyl]-N-methyl-3-nitrobenzamide

  • Molecular FormulaC16H13BrF2N2O4
  • Average mass415.186 Da
  • Monoisotopic mass414.002655 Da
  • ChemSpider ID31361625

More details:

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

4-Brom-N-[4-(difluormethoxy)benzyl]-N-methyl-3-nitrobenzamid [German] [ACD/IUPAC Name]
4-Bromo-N-[4-(difluoromethoxy)benzyl]-N-methyl-3-nitrobenzamide [ACD/IUPAC Name]
4-Bromo-N-[4-(difluorométhoxy)benzyl]-N-méthyl-3-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-3-nitro- [ACD/Index 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: 510.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.10
ACD/KOC (pH 5.5): 1449.60
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.10
ACD/KOC (pH 7.4): 1449.60
Polar Surface Area: 75 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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