ChemSpider 2D Image | PHENYL(2-(TRIFLUOROMETHYL)QUINOLIN-3-YL)METHANONE | C17H10F3NO

PHENYL(2-(TRIFLUOROMETHYL)QUINOLIN-3-YL)METHANONE

  • Molecular FormulaC17H10F3NO
  • Average mass301.263 Da
  • Monoisotopic mass301.071442 Da
  • ChemSpider ID29358005

More details:

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

1380602-46-9 [RN]
Methanone, phenyl[2-(trifluoromethyl)-3-quinolinyl]- [ACD/Index Name]
PHENYL(2-(TRIFLUOROMETHYL)QUINOLIN-3-YL)METHANONE
Phenyl[2-(trifluormethyl)-3-chinolinyl]methanon [German] [ACD/IUPAC Name]
Phényl[2-(trifluorométhyl)-3-quinoléinyl]méthanone [French] [ACD/IUPAC Name]
Phenyl[2-(trifluoromethyl)-3-quinolinyl]methanone [ACD/IUPAC Name]
MFCD22574088

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.9±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 660.79
ACD/KOC (pH 5.5): 3632.48
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 660.79
ACD/KOC (pH 7.4): 3632.48
Polar Surface Area: 30 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 228.4±3.0 cm3

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