ChemSpider 2D Image | 6-Fluoro-3-isonicotinoyl-4(1H)-quinolinone | C15H9FN2O2

6-Fluoro-3-isonicotinoyl-4(1H)-quinolinone

  • Molecular FormulaC15H9FN2O2
  • Average mass268.243 Da
  • Monoisotopic mass268.064819 Da
  • ChemSpider ID28948853

More details:

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

4(1H)-Quinolinone, 6-fluoro-3-(4-pyridinylcarbonyl)- [ACD/Index Name]
6-Fluor-3-isonicotinoyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Fluoro-3-isonicotinoyl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Fluoro-3-isonicotinoyl-4(1H)-quinolinone [ACD/IUPAC Name]
1189642-34-9 [RN]
6-Fluoro-3-(pyridine-4-carbonyl)-1H-quinolin-4-one
6-fluoro-3-isonicotinoylquinolin-4(1H)-one
MFCD22684005

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

Density: 1.4±0.1 g/cm3
Boiling Point: 431.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.7±28.7 °C
Index of Refraction: 1.630
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.23
ACD/KOC (pH 5.5): 574.14
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.28
ACD/KOC (pH 7.4): 574.70
Polar Surface Area: 59 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


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