ChemSpider 2D Image | N-Cyclohexyl-2-hydroxy-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(9-phenanthryl)ethyl}-2-phenylacetamide | C34H38N2O3

N-Cyclohexyl-2-hydroxy-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(9-phenanthryl)ethyl}-2-phenylacetamide

  • Molecular FormulaC34H38N2O3
  • Average mass522.677 Da
  • Monoisotopic mass522.288269 Da
  • ChemSpider ID21168528

More details:

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

9-Phenanthreneacetamide, α-[cyclohexyl(2-hydroxy-2-phenylacetyl)amino]-N-(1,1-dimethylethyl)- [ACD/Index Name]
N-[2-(tert-butylamino)-2-oxo-1-(phenanthren-9-yl)ethyl]-N-cyclohexyl-2-hydroxy-2-phenylacetamide
N-Cyclohexyl-2-hydroxy-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(9-phenanthryl)ethyl}-2-phenylacetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-hydroxy-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(9-phenanthryl)ethyl}-2-phenylacetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-hydroxy-N-{2-[(2-méthyl-2-propanyl)amino]-2-oxo-1-(9-phénanthryl)éthyl}-2-phénylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 774.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 422.0±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 158.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32787.22
ACD/KOC (pH 5.5): 59419.00
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32785.53
ACD/KOC (pH 7.4): 59415.93
Polar Surface Area: 70 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 432.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement