ChemSpider 2D Image | 2-(1,3-Benzodioxol-5-yl)-N-[2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-propylacetamide | C32H34N2O4

2-(1,3-Benzodioxol-5-yl)-N-[2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-propylacetamide

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID21105597

More details:

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

1,3-Benzodioxole-5-acetamide, N-[2-(butylamino)-2-oxo-1-(9-phenanthrenyl)ethyl]-N-propyl- [ACD/Index Name]
2-(1,3-Benzodioxol-5-yl)-N-[2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-propylacetamid [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yl)-N-[2-(butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-propylacetamide [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yl)-N-[2-(butylamino)-2-oxo-1-(9-phénanthryl)éthyl]-N-propylacétamide [French] [ACD/IUPAC Name]
2-(1,3-benzodioxol-5-yl)-N-[2-(butylamino)-2-oxo-1-(phenanthren-9-yl)ethyl]-N-propylacetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 756.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.5±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11603.00
ACD/KOC (pH 5.5): 28249.34
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11603.00
ACD/KOC (pH 7.4): 28249.34
Polar Surface Area: 68 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 422.0±3.0 cm3

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