ChemSpider 2D Image | 3-Fluoro-6-methoxy-2-phenyl-4-(trifluoromethyl)quinoline | C17H11F4NO

3-Fluoro-6-methoxy-2-phenyl-4-(trifluoromethyl)quinoline

  • Molecular FormulaC17H11F4NO
  • Average mass321.269 Da
  • Monoisotopic mass321.077667 Da
  • ChemSpider ID30658642

More details:

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

3-Fluor-6-methoxy-2-phenyl-4-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
3-Fluoro-6-méthoxy-2-phényl-4-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
3-Fluoro-6-methoxy-2-phenyl-4-(trifluoromethyl)quinoline [ACD/IUPAC Name]
Quinoline, 3-fluoro-6-methoxy-2-phenyl-4-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 411.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.7±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4954.83
ACD/KOC (pH 5.5): 15363.63
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4954.83
ACD/KOC (pH 7.4): 15363.63
Polar Surface Area: 22 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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