ChemSpider 2D Image | Methyl {[2,8-bis(trifluoromethyl)-4-quinolinyl]oxy}acetate | C14H9F6NO3

Methyl {[2,8-bis(trifluoromethyl)-4-quinolinyl]oxy}acetate

  • Molecular FormulaC14H9F6NO3
  • Average mass353.217 Da
  • Monoisotopic mass353.048676 Da
  • ChemSpider ID30656497

More details:

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

{[2,8-Bis(trifluorométhyl)-4-quinoléinyl]oxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2,8-bis(trifluoromethyl)-4-quinolinyl]oxy]-, methyl ester [ACD/Index Name]
Methyl {[2,8-bis(trifluoromethyl)-4-quinolinyl]oxy}acetate [ACD/IUPAC Name]
Methyl-{[2,8-bis(trifluormethyl)-4-chinolinyl]oxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.2±27.9 °C
Index of Refraction: 1.484
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.63
ACD/KOC (pH 5.5): 2077.05
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.63
ACD/KOC (pH 7.4): 2077.05
Polar Surface Area: 48 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 244.3±3.0 cm3

Click to predict properties on the Chemicalize site


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