ChemSpider 2D Image | 5-Bromo-N-[2-oxo-2-(propylamino)ethyl]-N-propylpentanamide | C13H25BrN2O2

5-Bromo-N-[2-oxo-2-(propylamino)ethyl]-N-propylpentanamide

  • Molecular FormulaC13H25BrN2O2
  • Average mass321.254 Da
  • Monoisotopic mass320.109924 Da
  • ChemSpider ID47605486

More details:

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

5-Brom-N-[2-oxo-2-(propylamino)ethyl]-N-propylpentanamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-oxo-2-(propylamino)ethyl]-N-propylpentanamide [ACD/IUPAC Name]
5-Bromo-N-[2-oxo-2-(propylamino)éthyl]-N-propylpentanamide [French] [ACD/IUPAC Name]
Pentanamide, 5-bromo-N-[2-oxo-2-(propylamino)ethyl]-N-propyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±24.6 °C
Index of Refraction: 1.492
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.30
ACD/KOC (pH 5.5): 524.91
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.30
ACD/KOC (pH 7.4): 524.91
Polar Surface Area: 49 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 266.6±3.0 cm3

Click to predict properties on the Chemicalize site


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