Found 1053 results

Search term: MF = 'C_{19}H_{12}FNO'
ChemSpider 2D Image | 6-Fluoro-2-(2-furyl)-4-phenylquinoline | C19H12FNO

6-Fluoro-2-(2-furyl)-4-phenylquinoline

  • Molecular FormulaC19H12FNO
  • Average mass289.303 Da
  • Monoisotopic mass289.090302 Da
  • ChemSpider ID74805876

More details:

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

6-Fluor-2-(2-furyl)-4-phenylchinolin [German] [ACD/IUPAC Name]
6-Fluoro-2-(2-furyl)-4-phénylquinoléine [French] [ACD/IUPAC Name]
6-Fluoro-2-(2-furyl)-4-phenylquinoline [ACD/IUPAC Name]
Quinoline, 6-fluoro-2-(2-furanyl)-4-phenyl- [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: 424.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 210.7±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3922.98
ACD/KOC (pH 5.5): 12970.42
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3952.90
ACD/KOC (pH 7.4): 13069.33
Polar Surface Area: 26 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

Click to predict properties on the Chemicalize site


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