ChemSpider 2D Image | 3-Quinolinyl[2-(trifluoromethyl)phenyl]methanone | C17H10F3NO

3-Quinolinyl[2-(trifluoromethyl)phenyl]methanone

  • Molecular FormulaC17H10F3NO
  • Average mass301.263 Da
  • Monoisotopic mass301.071442 Da
  • ChemSpider ID27525465

More details:

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

1187165-86-1 [RN]
3-Chinolinyl[2-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
3-Quinoléinyl[2-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
3-Quinolinyl[2-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
Methanone, 3-quinolinyl[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
Quinolin-3-yl(2-(trifluoromethyl)phenyl)methanone
3-(2-Trifluoromethylbenzoyl)quinoline
3-[2-(TRIFLUOROMETHYL)BENZOYL]QUINOLINE
MFCD13153080
quinolin-3-yl-[2-(trifluoromethyl)phenyl]methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.0±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: 4.43
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1026.16
ACD/KOC (pH 5.5): 4975.45
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1027.78
ACD/KOC (pH 7.4): 4983.27
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

Click to predict properties on the Chemicalize site


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