ChemSpider 2D Image | Nalpha-(3-Bromobenzyl)-Nalpha-(3,3-diphenylpropanoyl)-N-methylphenylalaninamide | C32H31BrN2O2

Nα-(3-Bromobenzyl)-Nα-(3,3-diphenylpropanoyl)-N-methylphenylalaninamide

  • Molecular FormulaC32H31BrN2O2
  • Average mass555.505 Da
  • Monoisotopic mass554.156860 Da
  • ChemSpider ID68464060

More details:

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

Benzenepropanamide, α-[[(3-bromophenyl)methyl](1-oxo-3,3-diphenylpropyl)amino]-N-methyl- [ACD/Index Name]
Nα-(3-Brombenzyl)-Nα-(3,3-diphenylpropanoyl)-N-methylphenylalaninamid [German] [ACD/IUPAC Name]
Nα-(3-Bromobenzyl)-Nα-(3,3-diphenylpropanoyl)-N-methylphenylalaninamide [ACD/IUPAC Name]
Nα-(3-Bromobenzyl)-Nα-(3,3-diphénylpropanoyl)-N-méthylphénylalaninamide [French] [ACD/IUPAC 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: 744.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 403.8±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 152.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 80712.70
ACD/KOC (pH 5.5): 113231.93
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 80712.70
ACD/KOC (pH 7.4): 113231.93
Polar Surface Area: 49 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 433.4±3.0 cm3

Click to predict properties on the Chemicalize site


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