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

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

  • Molecular FormulaC22H23F3N4
  • Average mass400.440 Da
  • Monoisotopic mass400.187469 Da
  • ChemSpider ID65136860

More details:

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

3-[5-Methyl-1-({1-[4-(trifluormethyl)benzyl]-3-pyrrolidinyl}methyl)-1H-imidazol-2-yl]pyridin [German] [ACD/IUPAC Name]
3-[5-Methyl-1-({1-[4-(trifluoromethyl)benzyl]-3-pyrrolidinyl}methyl)-1H-imidazol-2-yl]pyridine [ACD/IUPAC Name]
3-[5-Méthyl-1-({1-[4-(trifluorométhyl)benzyl]-3-pyrrolidinyl}méthyl)-1H-imidazol-2-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[5-methyl-1-[[1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]methyl]-1H-imidazol-2-yl]- [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: 519.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.2±32.9 °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: 3.32
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 8.55
ACD/KOC (pH 7.4): 63.38
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


Advertisement