Found 642 results

Search term: MF = 'C_{18}H_{24}FN_{3}'
ChemSpider 2D Image | 3-[2-(2-Fluorophenyl)ethyl]-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidine | C18H24FN3

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

  • Molecular FormulaC18H24FN3
  • Average mass301.402 Da
  • Monoisotopic mass301.195435 Da
  • ChemSpider ID22145444

More details:

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

3-[2-(2-Fluorophenyl)ethyl]-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidine [ACD/IUPAC Name]
3-[2-(2-Fluorophényl)éthyl]-1-[(2-méthyl-1H-imidazol-4-yl)méthyl]pipéridine [French] [ACD/IUPAC Name]
3-[2-(2-Fluorphenyl)ethyl]-1-[(2-methyl-1H-imidazol-4-yl)methyl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 3-[2-(2-fluorophenyl)ethyl]-1-[(2-methyl-1H-imidazol-4-yl)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 471.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.1±23.2 °C
Index of Refraction: 1.567
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 13.77
ACD/KOC (pH 7.4): 115.18
Polar Surface Area: 32 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 266.1±3.0 cm3

Click to predict properties on the Chemicalize site


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