ChemSpider 2D Image | N-Benzyl-N-[2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(4-chlorophenyl)acetamide | C35H33ClN2O2

N-Benzyl-N-[2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(4-chlorophenyl)acetamide

  • Molecular FormulaC35H33ClN2O2
  • Average mass549.102 Da
  • Monoisotopic mass548.223083 Da
  • ChemSpider ID21106077

More details:

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

9-Phenanthreneacetamide, N-butyl-α-[[2-(4-chlorophenyl)acetyl](phenylmethyl)amino]- [ACD/Index Name]
N-Benzyl-N-[2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(4-chlorophenyl)acetamide [ACD/IUPAC Name]
N-Benzyl-N-[2-(butylamino)-2-oxo-1-(9-phénanthryl)éthyl]-2-(4-chlorophényl)acétamide [French] [ACD/IUPAC Name]
N-Benzyl-N-[2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(4-chlorphenyl)acetamid [German] [ACD/IUPAC Name]
N-benzyl-N-[2-(butylamino)-2-oxo-1-(phenanthren-9-yl)ethyl]-2-(4-chlorophenyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 792.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 433.1±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 165.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.33
ACD/LogD (pH 5.5): 7.57
ACD/BCF (pH 5.5): 336052.22
ACD/KOC (pH 5.5): 314322.50
ACD/LogD (pH 7.4): 7.57
ACD/BCF (pH 7.4): 336052.22
ACD/KOC (pH 7.4): 314322.50
Polar Surface Area: 49 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 450.4±3.0 cm3

Click to predict properties on the Chemicalize site


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