ChemSpider 2D Image | Ethyl 3-(2-ethoxy-2-oxoethoxy)-6-(trifluoromethyl)furo[3,2-c]quinoline-2-carboxylate | C19H16F3NO6

Ethyl 3-(2-ethoxy-2-oxoethoxy)-6-(trifluoromethyl)furo[3,2-c]quinoline-2-carboxylate

  • Molecular FormulaC19H16F3NO6
  • Average mass411.329 Da
  • Monoisotopic mass411.092987 Da
  • ChemSpider ID30658213

More details:

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

3-(2-Éthoxy-2-oxoéthoxy)-6-(trifluorométhyl)furo[3,2-c]quinoléine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(2-ethoxy-2-oxoethoxy)-6-(trifluoromethyl)furo[3,2-c]quinoline-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-(2-ethoxy-2-oxoethoxy)-6-(trifluormethyl)furo[3,2-c]chinolin-2-carboxylat [German] [ACD/IUPAC Name]
Furo[3,2-c]quinoline-2-carboxylic acid, 3-(2-ethoxy-2-oxoethoxy)-6-(trifluoromethyl)-, ethyl ester [ACD/Index 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: 498.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.4±27.3 °C
Index of Refraction: 1.557
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 406.26
ACD/KOC (pH 5.5): 2564.37
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 406.26
ACD/KOC (pH 7.4): 2564.42
Polar Surface Area: 88 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 298.6±3.0 cm3

Click to predict properties on the Chemicalize site


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