ChemSpider 2D Image | 8-(Cyclohexylmethyl)-1-(2-phenylethyl)-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | C28H36N4O2

8-(Cyclohexylmethyl)-1-(2-phenylethyl)-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC28H36N4O2
  • Average mass460.611 Da
  • Monoisotopic mass460.283813 Da
  • ChemSpider ID22146570

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-(cyclohexylmethyl)-1-(2-phenylethyl)-3-(2-pyridinylmethyl)- [ACD/Index Name]
8-(Cyclohexylmethyl)-1-(2-phenylethyl)-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-(Cyclohexylmethyl)-1-(2-phenylethyl)-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-(Cyclohexylméthyl)-1-(2-phényléthyl)-3-(2-pyridinylméthyl)-1,3,8-triazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.4±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 8.76
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 42.60
ACD/KOC (pH 7.4): 163.77
Polar Surface Area: 57 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 377.0±5.0 cm3

Click to predict properties on the Chemicalize site


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