ChemSpider 2D Image | 2-(8-Decanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-N-(2-methylbutyl)acetamide | C30H48N4O3

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

  • Molecular FormulaC30H48N4O3
  • Average mass512.727 Da
  • Monoisotopic mass512.372620 Da
  • ChemSpider ID29101792

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, N-(2-methylbutyl)-4-oxo-8-(1-oxodecyl)-1-phenyl- [ACD/Index Name]
2-(8-Decanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-N-(2-methylbutyl)acetamid [German] [ACD/IUPAC Name]
2-(8-Decanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-N-(2-methylbutyl)acetamide [ACD/IUPAC Name]
2-(8-Decanoyl-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl)-N-(2-méthylbutyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 730.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.7±32.9 °C
Index of Refraction: 1.561
Molar Refractivity: 149.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18409.13
ACD/KOC (pH 5.5): 39309.39
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18409.35
ACD/KOC (pH 7.4): 39309.86
Polar Surface Area: 73 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 461.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement