ChemSpider 2D Image | flometoquin | C22H20F3NO5

flometoquin

  • Molecular FormulaC22H20F3NO5
  • Average mass435.393 Da
  • Monoisotopic mass435.129364 Da
  • ChemSpider ID26050806

More details:

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

2-Ethyl-3,7-dimethyl-6-[4-(trifluormethoxy)phenoxy]-4-chinolinyl-methylcarbonat [German] [ACD/IUPAC Name]
2-Ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]-4-quinolinyl methyl carbonate [ACD/IUPAC Name]
2-Ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]quinolin-4-yl methyl carbonate
81MJV05R9E
875775-74-9 [RN]
Carbonate de 2-éthyl-3,7-diméthyl-6-[4-(trifluorométhoxy)phénoxy]-4-quinoléinyle et de méthyle [French] [ACD/IUPAC Name]
Carbonic acid, 2-ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]-4-quinolinyl methyl ester [ACD/Index Name]
flometoquin [BSI] [ISO]
flométoquine [French] [ISO]
T66 BNJ C2 D1 EOVO1 HOR DOXFFF& I1 [WLN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 490.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.2±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2285.05
ACD/KOC (pH 5.5): 7943.72
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3294.84
ACD/KOC (pH 7.4): 11454.12
Polar Surface Area: 67 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 337.1±3.0 cm3

Click to predict properties on the Chemicalize site


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