ChemSpider 2D Image | 1-[3-(1-Butyl-1H-imidazol-2-yl)-1-piperidinyl]-4-(4-fluorophenyl)-1-butanone | C22H30FN3O

1-[3-(1-Butyl-1H-imidazol-2-yl)-1-piperidinyl]-4-(4-fluorophenyl)-1-butanone

  • Molecular FormulaC22H30FN3O
  • Average mass371.491 Da
  • Monoisotopic mass371.237305 Da
  • ChemSpider ID29487423

More details:

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

1-[3-(1-Butyl-1H-imidazol-2-yl)-1-piperidinyl]-4-(4-fluorophenyl)-1-butanone [ACD/IUPAC Name]
1-[3-(1-Butyl-1H-imidazol-2-yl)-1-pipéridinyl]-4-(4-fluorophényl)-1-butanone [French] [ACD/IUPAC Name]
1-[3-(1-Butyl-1H-imidazol-2-yl)-1-piperidinyl]-4-(4-fluorphenyl)-1-butanon [German] [ACD/IUPAC Name]
1-Butanone, 1-[3-(1-butyl-1H-imidazol-2-yl)-1-piperidinyl]-4-(4-fluorophenyl)- [ACD/Index Name]
1-[3-(1-BUTYL-1H-IMIDAZOL-2-YL)PIPERIDIN-1-YL]-4-(4-FLUOROPHENYL)BUTAN-1-ONE
1-[3-(1-BUTYLIMIDAZOL-2-YL)PIPERIDIN-1-YL]-4-(4-FLUOROPHENYL)BUTAN-1-ONE
3-(1-butyl-1H-imidazol-2-yl)-1-[4-(4-fluorophenyl)butanoyl]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: 570.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.6±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 10.22
ACD/KOC (pH 5.5): 57.48
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 320.04
ACD/KOC (pH 7.4): 1800.21
Polar Surface Area: 38 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 326.7±7.0 cm3

Click to predict properties on the Chemicalize site


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