ChemSpider 2D Image | N-(2-Bromo-4-fluorophenyl)-N-(2-oxo-2-phenylethyl)nonanamide | C23H27BrFNO2

N-(2-Bromo-4-fluorophenyl)-N-(2-oxo-2-phenylethyl)nonanamide

  • Molecular FormulaC23H27BrFNO2
  • Average mass448.368 Da
  • Monoisotopic mass447.120911 Da
  • ChemSpider ID102750921

More details:

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

N-(2-Brom-4-fluorphenyl)-N-(2-oxo-2-phenylethyl)nonanamid [German] [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophenyl)-N-(2-oxo-2-phenylethyl)nonanamide [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophényl)-N-(2-oxo-2-phényléthyl)nonanamide [French] [ACD/IUPAC Name]
Nonanamide, N-(2-bromo-4-fluorophenyl)-N-(2-oxo-2-phenylethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 546.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.4±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 7.31
ACD/BCF (pH 5.5): 210936.39
ACD/KOC (pH 5.5): 225217.92
ACD/LogD (pH 7.4): 7.31
ACD/BCF (pH 7.4): 210936.63
ACD/KOC (pH 7.4): 225218.17
Polar Surface Area: 37 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 352.9±3.0 cm3

Click to predict properties on the Chemicalize site


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