ChemSpider 2D Image | 2-[8-(Diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(2-methoxyethyl)acetamide | C32H36N4O4

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

  • Molecular FormulaC32H36N4O4
  • Average mass540.653 Da
  • Monoisotopic mass540.273682 Da
  • ChemSpider ID3528469

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-(2-methoxyethyl)-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-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
2-[8-(Diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-[8-(Diphenylacetyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(2-methoxyethyl)acetamide [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: 814.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 446.2±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 154.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.09
ACD/KOC (pH 5.5): 2039.87
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.10
ACD/KOC (pH 7.4): 2039.88
Polar Surface Area: 82 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 423.1±5.0 cm3

Click to predict properties on the Chemicalize site


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