ChemSpider 2D Image | 2-[8-(Diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-isopropylacetamide | C32H36N4O3

2-[8-(Diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-isopropylacetamide

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID3125449

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-(2,2-diphenylacetyl)-N-(1-methylethyl)-4-oxo-1-phenyl- [ACD/Index Name]
2-[8-(2,2-Diphénylacétyl)-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl]-N-isopropylacétamide [French] [ACD/IUPAC Name]
2-[8-(Diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-isopropylacetamid [German] [ACD/IUPAC Name]
2-[8-(Diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-isopropylacetamide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 794.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 434.4±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 152.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 539.78
ACD/KOC (pH 5.5): 3142.82
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 539.78
ACD/KOC (pH 7.4): 3142.85
Polar Surface Area: 73 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 417.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement