ChemSpider 2D Image | 3-(4-Chlorophenyl)-1-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidine | C17H22ClN3

3-(4-Chlorophenyl)-1-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidine

  • Molecular FormulaC17H22ClN3
  • Average mass303.830 Da
  • Monoisotopic mass303.150238 Da
  • ChemSpider ID35052722

More details:

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

3-(4-Chlorophenyl)-1-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidine [ACD/IUPAC Name]
3-(4-Chlorophényl)-1-[2-(2-méthyl-1H-imidazol-1-yl)éthyl]pipéridine [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-1-[2-(2-methyl-1H-imidazol-1-yl)ethyl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 3-(4-chlorophenyl)-1-[2-(2-methyl-1H-imidazol-1-yl)ethyl]- [ACD/Index Name]
3-(4-CHLOROPHENYL)-1-[2-(2-METHYLIMIDAZOL-1-YL)ETHYL]PIPERIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 471.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.6±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: 3.36
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 11.08
ACD/KOC (pH 7.4): 74.01
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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