ChemSpider 2D Image | 4-Bromo-N-{2-[4-(difluoromethoxy)phenyl]ethyl}-3-nitrobenzamide | C16H13BrF2N2O4

4-Bromo-N-{2-[4-(difluoromethoxy)phenyl]ethyl}-3-nitrobenzamide

  • Molecular FormulaC16H13BrF2N2O4
  • Average mass415.186 Da
  • Monoisotopic mass414.002655 Da
  • ChemSpider ID32964892

More details:

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

4-Brom-N-{2-[4-(difluormethoxy)phenyl]ethyl}-3-nitrobenzamid [German] [ACD/IUPAC Name]
4-Bromo-N-{2-[4-(difluoromethoxy)phenyl]ethyl}-3-nitrobenzamide [ACD/IUPAC Name]
4-Bromo-N-{2-[4-(difluorométhoxy)phényl]éthyl}-3-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-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: 496.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.1±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 792.05
ACD/KOC (pH 5.5): 4135.50
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 792.05
ACD/KOC (pH 7.4): 4135.48
Polar Surface Area: 84 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

Click to predict properties on the Chemicalize site


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