ChemSpider 2D Image | 2-(4-Fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone | C21H22FNO

2-(4-Fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone

  • Molecular FormulaC21H22FNO
  • Average mass323.404 Da
  • Monoisotopic mass323.168549 Da
  • ChemSpider ID23256072

More details:

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

2-(4-Fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone [ACD/IUPAC Name]
2-(4-Fluorophényl)-1-(1-pentyl-1H-indol-3-yl)éthanone [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(4-fluorophenyl)-1-(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
2-(4-Fluoro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone
CHEMBL187412
JWH-313

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.9±23.2 °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: 5.26
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17257.17
ACD/KOC (pH 5.5): 37532.67
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17257.17
ACD/KOC (pH 7.4): 37532.67
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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