ChemSpider 2D Image | 1-(3-Chlorobenzyl)-4-(1-ethyl-1H-imidazol-2-yl)piperidine | C17H22ClN3

1-(3-Chlorobenzyl)-4-(1-ethyl-1H-imidazol-2-yl)piperidine

  • Molecular FormulaC17H22ClN3
  • Average mass303.830 Da
  • Monoisotopic mass303.150238 Da
  • ChemSpider ID29464662

More details:

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

1-(3-Chlorbenzyl)-4-(1-ethyl-1H-imidazol-2-yl)piperidin [German] [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-4-(1-ethyl-1H-imidazol-2-yl)piperidine [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-4-(1-éthyl-1H-imidazol-2-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[(3-chlorophenyl)methyl]-4-(1-ethyl-1H-imidazol-2-yl)- [ACD/Index Name]
1-[(3-CHLOROPHENYL)METHYL]-4-(1-ETHYL-1H-IMIDAZOL-2-YL)PIPERIDINE
1-[(3-CHLOROPHENYL)METHYL]-4-(1-ETHYLIMIDAZOL-2-YL)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: 451.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 226.9±27.3 °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: 3.02
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 48.08
ACD/KOC (pH 7.4): 340.74
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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