ChemSpider 2D Image | 2-[8-(Adamantan-1-ylcarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(tetrahydro-2-furanylmethyl)acetamide | C31H42N4O4

2-[8-(Adamantan-1-ylcarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC31H42N4O4
  • Average mass534.690 Da
  • Monoisotopic mass534.320618 Da
  • ChemSpider ID2797828

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 4-oxo-1-phenyl-N-[(tetrahydro-2-furanyl)methyl]-8-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)- [ACD/Index Name]
2-[8-(Adamantan-1-ylcarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[8-(Adamantan-1-ylcarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
2-[8-(Adamantan-1-ylcarbonyl)-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl]-N-(tétrahydro-2-furanylméthyl)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: 803.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.8±3.0 kJ/mol
Flash Point: 439.6±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 147.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.28
ACD/KOC (pH 5.5): 921.80
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.28
ACD/KOC (pH 7.4): 921.80
Polar Surface Area: 82 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 410.4±5.0 cm3

Click to predict properties on the Chemicalize site


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