ChemSpider 2D Image | 3-[(5-Methyl-2-{1-[4-(trifluoromethyl)benzyl]-2-pyrrolidinyl}-1H-imidazol-1-yl)methyl]pyridine | C22H23F3N4

3-[(5-Methyl-2-{1-[4-(trifluoromethyl)benzyl]-2-pyrrolidinyl}-1H-imidazol-1-yl)methyl]pyridine

  • Molecular FormulaC22H23F3N4
  • Average mass400.440 Da
  • Monoisotopic mass400.187469 Da
  • ChemSpider ID67961636

More details:

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

3-[(5-Methyl-2-{1-[4-(trifluormethyl)benzyl]-2-pyrrolidinyl}-1H-imidazol-1-yl)methyl]pyridin [German] [ACD/IUPAC Name]
3-[(5-Methyl-2-{1-[4-(trifluoromethyl)benzyl]-2-pyrrolidinyl}-1H-imidazol-1-yl)methyl]pyridine [ACD/IUPAC Name]
3-[(5-Méthyl-2-{1-[4-(trifluorométhyl)benzyl]-2-pyrrolidinyl}-1H-imidazol-1-yl)méthyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[[5-methyl-2-[1-[[4-(trifluoromethyl)phenyl]methyl]-2-pyrrolidinyl]-1H-imidazol-1-yl]methyl]- [ACD/Index 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: 516.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.2±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 107.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.75
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 59.58
ACD/KOC (pH 7.4): 439.62
Polar Surface Area: 34 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 316.7±7.0 cm3

Click to predict properties on the Chemicalize site


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