ChemSpider 2D Image | 1-Methyl-3-(trifluoromethyl)benzo[c][1,8]naphthyridin-6(4H)-one | C14H9F3N2O

1-Methyl-3-(trifluoromethyl)benzo[c][1,8]naphthyridin-6(4H)-one

  • Molecular FormulaC14H9F3N2O
  • Average mass278.229 Da
  • Monoisotopic mass278.066711 Da
  • ChemSpider ID21743792

More details:

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

1-Methyl-3-(trifluormethyl)benzo[c][1,8]naphthyridin-6(4H)-on [German] [ACD/IUPAC Name]
1-Methyl-3-(trifluoromethyl)benzo[c][1,8]naphthyridin-6(4H)-one [ACD/IUPAC Name]
1-Methyl-3-(Trifluoromethyl)benzo[c][1,8]naphthyridin-6(5h)-One
1-Méthyl-3-(trifluorométhyl)benzo[c][1,8]naphtyridin-6(4H)-one [French] [ACD/IUPAC Name]
Benzo[c][1,8]naphthyridin-6(5H)-one, 1-methyl-3-(trifluoromethyl)- [ACD/Index Name]
M3F

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

Density: 1.4±0.1 g/cm3
Boiling Point: 303.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.1±27.9 °C
Index of Refraction: 1.560
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 423.51
ACD/KOC (pH 5.5): 2641.86
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 423.47
ACD/KOC (pH 7.4): 2641.64
Polar Surface Area: 42 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site


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