ChemSpider 2D Image | N-[2-(tert-Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(4-chlorophenyl)-N-phenylacetamide | C34H31ClN2O2

N-[2-(tert-Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(4-chlorophenyl)-N-phenylacetamide

  • Molecular FormulaC34H31ClN2O2
  • Average mass535.075 Da
  • Monoisotopic mass534.207397 Da
  • ChemSpider ID21105833

More details:






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

2-(4-Chlorophenyl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(9-phenanthryl)ethyl}-N-phenylacetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-{2-[(2-méthyl-2-propanyl)amino]-2-oxo-1-(9-phénanthryl)éthyl}-N-phénylacétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(9-phenanthryl)ethyl}-N-phenylacetamid [German] [ACD/IUPAC Name]
9-Phenanthreneacetamide, α-[[2-(4-chlorophenyl)acetyl]phenylamino]-N-(1,1-dimethylethyl)- [ACD/Index Name]
N-[2-(tert-Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-2-(4-chlorophenyl)-N-phenylacetamide
N-[2-(tert-butylamino)-2-oxo-1-(phenanthren-9-yl)ethyl]-2-(4-chlorophenyl)-N-phenylacetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 754.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.2±32.9 °C
Index of Refraction: 1.671
Molar Refractivity: 161.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 102564.89
ACD/KOC (pH 5.5): 134416.13
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 102565.12
ACD/KOC (pH 7.4): 134416.41
Polar Surface Area: 49 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 431.9±3.0 cm3

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