ChemSpider 2D Image | 4-(1H-Imidazol-4-yl)-1-(2-phenylethyl)piperidine | C16H21N3

4-(1H-Imidazol-4-yl)-1-(2-phenylethyl)piperidine

  • Molecular FormulaC16H21N3
  • Average mass255.358 Da
  • Monoisotopic mass255.173553 Da
  • ChemSpider ID27472224

More details:

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

4-(1H-Imidazol-4-yl)-1-(2-phenylethyl)piperidin [German] [ACD/IUPAC Name]
4-(1H-Imidazol-4-yl)-1-(2-phenylethyl)piperidine [ACD/IUPAC Name]
4-(1H-Imidazol-4-yl)-1-(2-phényléthyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-(1H-imidazol-4-yl)-1-(2-phenylethyl)- [ACD/Index Name]
106243-49-6 [RN]
4-(1h-imidazol-4-yl)-1-phenethylpiperidine
4-(1H-IMIDAZOL-4-YL)-1-PHENETHYL-PIPERIDINE
4-(1H-Imidazol-5-yl)-1-(2-phenylethyl)piperidine
4-(3H-IMIDAZOL-4-YL)-1-(2-PHENYLETHYL)PIPERIDINE
Piperidine,4-(1H-imidazol-5-yl)-1-(2-phenylethyl)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 454.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.8±27.3 °C
Index of Refraction: 1.583
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 16.68
Polar Surface Area: 32 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 231.5±3.0 cm3

Click to predict properties on the Chemicalize site


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