ChemSpider 2D Image | 5-(6-Fluoro-8-quinolinyl)-1,3-benzoxazol-2(3H)-one | C16H9FN2O2

5-(6-Fluoro-8-quinolinyl)-1,3-benzoxazol-2(3H)-one

  • Molecular FormulaC16H9FN2O2
  • Average mass280.253 Da
  • Monoisotopic mass280.064819 Da
  • ChemSpider ID67976582

More details:

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

2(3H)-Benzoxazolone, 5-(6-fluoro-8-quinolinyl)- [ACD/Index Name]
5-(6-Fluor-8-chinolinyl)-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
5-(6-Fluoro-8-quinoléinyl)-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]
5-(6-Fluoro-8-quinolinyl)-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.18
ACD/KOC (pH 5.5): 991.49
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.31
ACD/KOC (pH 7.4): 965.19
Polar Surface Area: 51 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 198.9±3.0 cm3

Click to predict properties on the Chemicalize site


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