ChemSpider 2D Image | 6-[Bis(2,2,2-trifluoroethyl)amino]-4-methyl-2(1H)-quinolinone | C14H12F6N2O

6-[Bis(2,2,2-trifluoroethyl)amino]-4-methyl-2(1H)-quinolinone

  • Molecular FormulaC14H12F6N2O
  • Average mass338.248 Da
  • Monoisotopic mass338.085388 Da
  • ChemSpider ID11306388

More details:

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

2(1H)-Quinolinone, 6-[bis(2,2,2-trifluoroethyl)amino]-4-methyl- [ACD/Index Name]
6-[Bis(2,2,2-trifluorethyl)amino]-4-methyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-[Bis(2,2,2-trifluoroéthyl)amino]-4-méthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-[Bis(2,2,2-trifluoroethyl)amino]-4-methyl-2(1H)-quinolinone [ACD/IUPAC Name]
6-[bis(2,2,2-trifluoroethyl)amino]-4-methylquinolin-2(1H)-one
6-(bis(2,2,2-trifluoroethyl)amino)-4-methylquinolin-2(1H)-one
6-bisalkylamino-2-quinolinone, 7b

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

Density: 1.4±0.1 g/cm3
Boiling Point: 404.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.2±28.7 °C
Index of Refraction: 1.492
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.81
ACD/KOC (pH 5.5): 1303.26
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.80
ACD/KOC (pH 7.4): 1303.16
Polar Surface Area: 32 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 243.9±3.0 cm3

Click to predict properties on the Chemicalize site


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