ChemSpider 2D Image | [1-(4-Fluorobutyl)-1H-indol-3-yl](1-naphthyl)methanone | C23H20FNO

[1-(4-Fluorobutyl)-1H-indol-3-yl](1-naphthyl)methanone

  • Molecular FormulaC23H20FNO
  • Average mass345.409 Da
  • Monoisotopic mass345.152893 Da
  • ChemSpider ID32677597

More details:

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

[1-(4-Fluorbutyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(4-Fluorobutyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(4-Fluorobutyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(4-fluorobutyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
335161-18-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.8±24.6 °C
Index of Refraction: 1.604
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8640.31
ACD/KOC (pH 5.5): 22874.83
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8640.31
ACD/KOC (pH 7.4): 22874.83
Polar Surface Area: 22 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 299.6±7.0 cm3

Click to predict properties on the Chemicalize site


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