ChemSpider 2D Image | 2-Ethyl-1-(4-{[1-(4-fluorobenzyl)-5-methyl-1H-imidazol-2-yl]methyl}-1-piperidinyl)-1-butanone | C23H32FN3O

2-Ethyl-1-(4-{[1-(4-fluorobenzyl)-5-methyl-1H-imidazol-2-yl]methyl}-1-piperidinyl)-1-butanone

  • Molecular FormulaC23H32FN3O
  • Average mass385.518 Da
  • Monoisotopic mass385.252930 Da
  • ChemSpider ID65232115

More details:

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

1-Butanone, 2-ethyl-1-[4-[[1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl]methyl]-1-piperidinyl]- [ACD/Index Name]
2-Ethyl-1-(4-{[1-(4-fluorbenzyl)-5-methyl-1H-imidazol-2-yl]methyl}-1-piperidinyl)-1-butanon [German] [ACD/IUPAC Name]
2-Ethyl-1-(4-{[1-(4-fluorobenzyl)-5-methyl-1H-imidazol-2-yl]methyl}-1-piperidinyl)-1-butanone [ACD/IUPAC Name]
2-Éthyl-1-(4-{[1-(4-fluorobenzyl)-5-méthyl-1H-imidazol-2-yl]méthyl}-1-pipéridinyl)-1-butanone [French] [ACD/IUPAC Name]
2-ethyl-1-(4-{[1-(4-fluorobenzyl)-5-methyl-1H-imidazol-2-yl]methyl}piperidino)-1-butanone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 548.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.5±24.6 °C
Index of Refraction: 1.571
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 4.97
ACD/KOC (pH 5.5): 27.50
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 173.39
ACD/KOC (pH 7.4): 959.85
Polar Surface Area: 38 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 341.0±7.0 cm3

Click to predict properties on the Chemicalize site


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