ChemSpider 2D Image | 8-Chloro-2-[2-(trifluoromethyl)-4-morpholinyl]quinoline | C14H12ClF3N2O

8-Chloro-2-[2-(trifluoromethyl)-4-morpholinyl]quinoline

  • Molecular FormulaC14H12ClF3N2O
  • Average mass316.706 Da
  • Monoisotopic mass316.059021 Da
  • ChemSpider ID29627351

More details:

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

8-Chlor-2-[2-(trifluormethyl)-4-morpholinyl]chinolin [German] [ACD/IUPAC Name]
8-Chloro-2-[2-(trifluorométhyl)-4-morpholinyl]quinoléine [French] [ACD/IUPAC Name]
8-Chloro-2-[2-(trifluoromethyl)-4-morpholinyl]quinoline [ACD/IUPAC Name]
Quinoline, 8-chloro-2-[2-(trifluoromethyl)-4-morpholinyl]- [ACD/Index Name]
8-chloro-2-[2-(trifluoromethyl)morpholin-4-yl]quinoline

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

Density: 1.4±0.1 g/cm3
Boiling Point: 413.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.7±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.32
ACD/KOC (pH 5.5): 1573.90
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.61
ACD/KOC (pH 7.4): 1591.38
Polar Surface Area: 25 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 225.1±3.0 cm3

Click to predict properties on the Chemicalize site


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