ChemSpider 2D Image | Ethyl (2R)-fluoro(7-fluoro-5-oxo-5H-chromeno[2,3-b]pyridin-2-yl)acetate | C16H11F2NO4

Ethyl (2R)-fluoro(7-fluoro-5-oxo-5H-chromeno[2,3-b]pyridin-2-yl)acetate

  • Molecular FormulaC16H11F2NO4
  • Average mass319.260 Da
  • Monoisotopic mass319.065613 Da
  • ChemSpider ID30659317

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Fluoro(7-fluoro-5-oxo-5H-chroméno[2,3-b]pyridin-2-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
5H-[1]Benzopyrano[2,3-b]pyridine-2-acetic acid, α,7-difluoro-5-oxo-, ethyl ester, (αR)- [ACD/Index Name]
Ethyl (2R)-fluoro(7-fluoro-5-oxo-5H-chromeno[2,3-b]pyridin-2-yl)acetate [ACD/IUPAC Name]
Ethyl-(2R)-fluor(7-fluor-5-oxo-5H-chromeno[2,3-b]pyridin-2-yl)acetat [German] [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: 466.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.0±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.04
ACD/KOC (pH 5.5): 675.74
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.04
ACD/KOC (pH 7.4): 675.74
Polar Surface Area: 65 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 226.6±3.0 cm3

Click to predict properties on the Chemicalize site


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