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

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

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID22250713

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 1-methyl-3-(phenylmethyl)-8-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
3-Benzyl-1-methyl-8-[2-(trifluormethyl)benzyl]-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
3-Benzyl-1-methyl-8-[2-(trifluoromethyl)benzyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
3-Benzyl-1-méthyl-8-[2-(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: 497.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±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: 3.35
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 3.42
ACD/KOC (pH 5.5): 21.58
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 154.54
ACD/KOC (pH 7.4): 974.28
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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