ChemSpider 2D Image | 4-{1-[2-(2-Chlorophenyl)ethyl]-1H-imidazol-2-yl}-1-methylpiperidine | C17H22ClN3

4-{1-[2-(2-Chlorophenyl)ethyl]-1H-imidazol-2-yl}-1-methylpiperidine

  • Molecular FormulaC17H22ClN3
  • Average mass303.830 Da
  • Monoisotopic mass303.150238 Da
  • ChemSpider ID29562121

More details:

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

4-{1-[2-(2-Chlorophenyl)ethyl]-1H-imidazol-2-yl}-1-methylpiperidine [ACD/IUPAC Name]
4-{1-[2-(2-Chlorophényl)éthyl]-1H-imidazol-2-yl}-1-méthylpipéridine [French] [ACD/IUPAC Name]
4-{1-[2-(2-Chlorphenyl)ethyl]-1H-imidazol-2-yl}-1-methylpiperidin [German] [ACD/IUPAC Name]
Piperidine, 4-[1-[2-(2-chlorophenyl)ethyl]-1H-imidazol-2-yl]-1-methyl- [ACD/Index Name]
4-{1-[2-(2-CHLOROPHENYL)ETHYL]IMIDAZOL-2-YL}-1-METHYLPIPERIDINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 468.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.9±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 54.81
Polar Surface Area: 21 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 255.5±7.0 cm3

Click to predict properties on the Chemicalize site


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