ChemSpider 2D Image | N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-heptyl-2-furamide | C32H38N2O3

N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-heptyl-2-furamide

  • Molecular FormulaC32H38N2O3
  • Average mass498.656 Da
  • Monoisotopic mass498.288239 Da
  • ChemSpider ID21168529

More details:

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

2-Furancarboxamide, N-[2-(butylamino)-2-oxo-1-(9-phenanthrenyl)ethyl]-N-heptyl- [ACD/Index Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-heptyl-2-furamid [German] [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-heptyl-2-furamide [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phénanthryl)éthyl]-N-heptyl-2-furamide [French] [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(phenanthren-9-yl)ethyl]-N-heptylfuran-2-carboxamid [German]
N-[2-(butylamino)-2-oxo-1-(phenanthren-9-yl)ethyl]-N-heptylfuran-2-carboxamide
N-[2-(butylamino)-2-oxo-1-(phénanthrén-9-yl)éthyl]-N-heptylfurane-2-carboxamide [French]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 720.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.3±32.9 °C
Index of Refraction: 1.598
Molar Refractivity: 151.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 8.15
ACD/BCF (pH 5.5): 924555.19
ACD/KOC (pH 5.5): 648609.94
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 924555.19
ACD/KOC (pH 7.4): 648609.94
Polar Surface Area: 63 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 444.7±3.0 cm3

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