ChemSpider 2D Image | N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-phenyl-N-propylacetamide | C31H34N2O2

N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-phenyl-N-propylacetamide

  • Molecular FormulaC31H34N2O2
  • Average mass466.614 Da
  • Monoisotopic mass466.262024 Da
  • ChemSpider ID21105831

More details:

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

9-Phenanthreneacetamide, N-butyl-α-[(2-phenylacetyl)propylamino]- [ACD/Index Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-phenyl-N-propylacetamid [German] [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-phenyl-N-propylacetamide [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phénanthryl)éthyl]-2-phényl-N-propylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 714.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.9±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24838.83
ACD/KOC (pH 5.5): 48710.23
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24838.83
ACD/KOC (pH 7.4): 48710.23
Polar Surface Area: 49 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 410.8±3.0 cm3

Click to predict properties on the Chemicalize site


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