ChemSpider 2D Image | 2-[4-Oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(2-phenylethyl)acetamide | C32H36N4O3

2-[4-Oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(2-phenylethyl)acetamide

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID22584320

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 4-oxo-8-(1-oxo-3-phenylpropyl)-1-phenyl-N-(2-phenylethyl)- [ACD/Index Name]
2-[4-Oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(2-phenylethyl)acetamid [German] [ACD/IUPAC Name]
2-[4-Oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(2-phenylethyl)acetamide [ACD/IUPAC Name]
2-[4-Oxo-1-phényl-8-(3-phénylpropanoyl)-1,3,8-triazaspiro[4.5]déc-3-yl]-N-(2-phényléthyl)acétamide [French] [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: 819.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.2±3.0 kJ/mol
Flash Point: 449.6±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 152.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 482.20
ACD/KOC (pH 5.5): 2899.05
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 482.20
ACD/KOC (pH 7.4): 2899.08
Polar Surface Area: 73 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 416.5±5.0 cm3

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