Found 30 results

Search term: MF = 'C_{14}H_{9}F_{6}NO_{3}'
ChemSpider 2D Image | Ethyl 4-oxo-2,6-bis(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylate | C14H9F6NO3

Ethyl 4-oxo-2,6-bis(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylate

  • Molecular FormulaC14H9F6NO3
  • Average mass353.217 Da
  • Monoisotopic mass353.048676 Da
  • ChemSpider ID27543262

More details:

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

3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-2,6-bis(trifluoromethyl)-, ethyl ester [ACD/Index Name]
4-Oxo-2,6-bis(trifluorométhyl)-1,4-dihydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-oxo-2,6-bis(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-4-oxo-2,6-bis(trifluormethyl)-1,4-dihydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 324.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.9±27.9 °C
Index of Refraction: 1.472
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1027.54
ACD/KOC (pH 5.5): 4982.49
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1027.54
ACD/KOC (pH 7.4): 4982.49
Polar Surface Area: 55 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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