ChemSpider 2D Image | N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide | C17H12BrF3N2O3

N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

  • Molecular FormulaC17H12BrF3N2O3
  • Average mass429.188 Da
  • Monoisotopic mass427.998322 Da
  • ChemSpider ID31679351

More details:

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

Benzamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(2-oxo-3-oxazolidinyl)- [ACD/Index Name]
N-[4-Brom-3-(trifluormethyl)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamid [German] [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluorométhyl)phényl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 423.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.1±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 568.35
ACD/KOC (pH 5.5): 3261.05
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 568.34
ACD/KOC (pH 7.4): 3261.01
Polar Surface Area: 59 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

Click to predict properties on the Chemicalize site


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