ChemSpider 2D Image | (4-Fluoro-1-naphthyl)(2-methyl-1-propyl-1H-indol-3-yl)methanone | C23H20FNO

(4-Fluoro-1-naphthyl)(2-methyl-1-propyl-1H-indol-3-yl)methanone

  • Molecular FormulaC23H20FNO
  • Average mass345.409 Da
  • Monoisotopic mass345.152893 Da
  • ChemSpider ID28646677

More details:

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

(4-Fluor-1-naphthyl)(2-methyl-1-propyl-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
(4-Fluoro-1-naphthyl)(2-methyl-1-propyl-1H-indol-3-yl)methanone [ACD/IUPAC Name]
(4-Fluoro-1-naphtyl)(2-méthyl-1-propyl-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-fluoro-1-naphthalenyl)(2-methyl-1-propyl-1H-indol-3-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.8±27.3 °C
Index of Refraction: 1.605
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.48
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16436.18
ACD/KOC (pH 5.5): 36245.79
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16436.18
ACD/KOC (pH 7.4): 36245.79
Polar Surface Area: 22 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 297.9±7.0 cm3

Click to predict properties on the Chemicalize site


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