ChemSpider 2D Image | [1-(5-Fluoropentyl)-1H-indol-3-yl](2-methylphenyl)methanone | C21H22FNO

[1-(5-Fluoropentyl)-1H-indol-3-yl](2-methylphenyl)methanone

  • Molecular FormulaC21H22FNO
  • Average mass323.404 Da
  • Monoisotopic mass323.168549 Da
  • ChemSpider ID58858888

More details:

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

[1-(5-Fluoropentyl)-1H-indol-3-yl](2-methylphenyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indol-3-yl](2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indol-3-yl](2-methylphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl](2-methylphenyl)- [ACD/Index Name]
2-(methylamine)-1-(4-methylphenyl)pentan-1-one [ACD/IUPAC 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: 464.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.6±24.6 °C
Index of Refraction: 1.565
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6504.67
ACD/KOC (pH 5.5): 18668.02
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6504.67
ACD/KOC (pH 7.4): 18668.02
Polar Surface Area: 22 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 295.2±7.0 cm3

Click to predict properties on the Chemicalize site


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