ChemSpider 2D Image | N~2~-[5-(4-Bromophenyl)-5-oxopentanoyl]-N,N-dibutylisovalinamide | C24H37BrN2O3

N2-[5-(4-Bromophenyl)-5-oxopentanoyl]-N,N-dibutylisovalinamide

  • Molecular FormulaC24H37BrN2O3
  • Average mass481.466 Da
  • Monoisotopic mass480.198761 Da
  • ChemSpider ID121680686

More details:

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

Benzenepentanamide, 4-bromo-N-[1-[(dibutylamino)carbonyl]-1-methylpropyl]-δ-oxo- [ACD/Index Name]
N2-[5-(4-Bromophenyl)-5-oxopentanoyl]-N,N-dibutylisovalinamide [ACD/IUPAC Name]
N2-[5-(4-Bromophényl)-5-oxopentanoyl]-N,N-dibutylisovalinamide [French] [ACD/IUPAC Name]
N2-[5-(4-Bromphenyl)-5-oxopentanoyl]-N,N-dibutylisovalinamid [German] [ACD/IUPAC 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: 629.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.8±30.1 °C
Index of Refraction: 1.522
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3365.73
ACD/KOC (pH 5.5): 11648.71
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3365.74
ACD/KOC (pH 7.4): 11648.73
Polar Surface Area: 66 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 411.6±3.0 cm3

Click to predict properties on the Chemicalize site


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