ChemSpider 2D Image | N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N,2-diphenylacetamide | C34H32N2O2

N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N,2-diphenylacetamide

  • Molecular FormulaC34H32N2O2
  • Average mass500.630 Da
  • Monoisotopic mass500.246368 Da
  • ChemSpider ID21106183

More details:

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

9-Phenanthreneacetamide, N-butyl-α-[phenyl(2-phenylacetyl)amino]- [ACD/Index Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N,2-diphenylacetamide [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phénanthryl)éthyl]-N,2-diphénylacétamide [French] [ACD/IUPAC Name]
N-[2-(butylamino)-2-oxo-1-(phenanthren-9-yl)ethyl]-N,2-diphenylacetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 746.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 405.3±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 156.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78807.81
ACD/KOC (pH 5.5): 111312.54
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78807.98
ACD/KOC (pH 7.4): 111312.78
Polar Surface Area: 49 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 419.9±3.0 cm3

Click to predict properties on the Chemicalize site


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