ChemSpider 2D Image | 9-Fluoro-5,5,7-trimethyl-6,7-dihydro-1H,5H-[1,3]oxazino[5,4,3-ij]quinoline-1,3-dione | C14H14FNO3

9-Fluoro-5,5,7-trimethyl-6,7-dihydro-1H,5H-[1,3]oxazino[5,4,3-ij]quinoline-1,3-dione

  • Molecular FormulaC14H14FNO3
  • Average mass263.264 Da
  • Monoisotopic mass263.095764 Da
  • ChemSpider ID35521129

More details:

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

1H,3H,5H-[1,3]Oxazino[5,4,3-ij]quinoline-1,3-dione, 9-fluoro-6,7-dihydro-5,5,7-trimethyl- [ACD/Index Name]
9-Fluor-5,5,7-trimethyl-6,7-dihydro-1H,5H-[1,3]oxazino[5,4,3-ij]chinolin-1,3-dion [German] [ACD/IUPAC Name]
9-Fluoro-5,5,7-triméthyl-6,7-dihydro-1H,5H-[1,3]oxazino[5,4,3-ij]quinoléine-1,3-dione [French] [ACD/IUPAC Name]
9-Fluoro-5,5,7-trimethyl-6,7-dihydro-1H,5H-[1,3]oxazino[5,4,3-ij]quinoline-1,3-dione [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 343.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.5±30.7 °C
Index of Refraction: 1.587
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.23
ACD/KOC (pH 5.5): 638.44
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.23
ACD/KOC (pH 7.4): 638.44
Polar Surface Area: 47 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 195.4±5.0 cm3

Click to predict properties on the Chemicalize site


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