Found 642 results

Search term: MF = 'C_{18}H_{24}FN_{3}'
ChemSpider 2D Image | 1-Ethyl-3-{1-[2-(3-fluorophenyl)ethyl]-1H-imidazol-2-yl}piperidine | C18H24FN3

1-Ethyl-3-{1-[2-(3-fluorophenyl)ethyl]-1H-imidazol-2-yl}piperidine

  • Molecular FormulaC18H24FN3
  • Average mass301.402 Da
  • Monoisotopic mass301.195435 Da
  • ChemSpider ID29630346

More details:

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

1-Ethyl-3-{1-[2-(3-fluorophenyl)ethyl]-1H-imidazol-2-yl}piperidine [ACD/IUPAC Name]
1-Éthyl-3-{1-[2-(3-fluorophényl)éthyl]-1H-imidazol-2-yl}pipéridine [French] [ACD/IUPAC Name]
1-Ethyl-3-{1-[2-(3-fluorphenyl)ethyl]-1H-imidazol-2-yl}piperidin [German] [ACD/IUPAC Name]
Piperidine, 1-ethyl-3-[1-[2-(3-fluorophenyl)ethyl]-1H-imidazol-2-yl]- [ACD/Index Name]
1-ETHYL-3-{1-[2-(3-FLUOROPHENYL)ETHYL]IMIDAZOL-2-YL}PIPERIDINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 6.38
ACD/KOC (pH 7.4): 47.27
Polar Surface Area: 21 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 265.2±7.0 cm3

Click to predict properties on the Chemicalize site


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