ChemSpider 2D Image | 4,4-Difluoro-1-{3-[4-(2-fluoro-5-methoxyphenyl)-1H-imidazol-2-yl]benzyl}piperidine | C22H22F3N3O

4,4-Difluoro-1-{3-[4-(2-fluoro-5-methoxyphenyl)-1H-imidazol-2-yl]benzyl}piperidine

  • Molecular FormulaC22H22F3N3O
  • Average mass401.425 Da
  • Monoisotopic mass401.171509 Da
  • ChemSpider ID26380325

More details:

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

4,4-Difluor-1-{3-[4-(2-fluor-5-methoxyphenyl)-1H-imidazol-2-yl]benzyl}piperidin [German] [ACD/IUPAC Name]
4,4-Difluoro-1-{3-[4-(2-fluoro-5-methoxyphenyl)-1H-imidazol-2-yl]benzyl}piperidine [ACD/IUPAC Name]
4,4-Difluoro-1-{3-[4-(2-fluoro-5-méthoxyphényl)-1H-imidazol-2-yl]benzyl}pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4,4-difluoro-1-[[3-[4-(2-fluoro-5-methoxyphenyl)-1H-imidazol-2-yl]phenyl]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: 565.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.0±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 104.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 461.96
ACD/KOC (pH 5.5): 2326.21
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 889.68
ACD/KOC (pH 7.4): 4480.06
Polar Surface Area: 41 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 303.9±5.0 cm3

Click to predict properties on the Chemicalize site


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