ChemSpider 2D Image | 1-Benzyl-3-methyl-8-[3-(trifluoromethyl)benzyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | C23H24F3N3O2

1-Benzyl-3-methyl-8-[3-(trifluoromethyl)benzyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID22175094

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 3-methyl-1-(phenylmethyl)-8-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
1-Benzyl-3-methyl-8-[3-(trifluormethyl)benzyl]-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
1-Benzyl-3-methyl-8-[3-(trifluoromethyl)benzyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
1-Benzyl-3-méthyl-8-[3-(trifluorométhyl)benzyl]-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: 1.3±0.1 g/cm3
Boiling Point: 498.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.2±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 8.92
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 69.08
ACD/KOC (pH 7.4): 455.39
Polar Surface Area: 44 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 320.3±5.0 cm3

Click to predict properties on the Chemicalize site


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