ChemSpider 2D Image | Ethyl 5-bromo-9-ethoxy-2-oxo-2H-pyrano[2,3-g]quinoline-8-carboxylate | C17H14BrNO5

Ethyl 5-bromo-9-ethoxy-2-oxo-2H-pyrano[2,3-g]quinoline-8-carboxylate

  • Molecular FormulaC17H14BrNO5
  • Average mass392.201 Da
  • Monoisotopic mass391.005524 Da
  • ChemSpider ID21128456

More details:

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

2H-Pyrano[2,3-g]quinoline-8-carboxylic acid, 5-bromo-9-ethoxy-2-oxo-, ethyl ester [ACD/Index Name]
5-Bromo-9-éthoxy-2-oxo-2H-pyrano[2,3-g]quinoléine-8-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-bromo-9-ethoxy-2-oxo-2H-pyrano[2,3-g]quinoline-8-carboxylate [ACD/IUPAC Name]
Ethyl-5-brom-9-ethoxy-2-oxo-2H-pyrano[2,3-g]chinolin-8-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 519.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.9±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 181.13
ACD/KOC (pH 5.5): 1438.38
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 181.13
ACD/KOC (pH 7.4): 1438.40
Polar Surface Area: 75 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 255.5±3.0 cm3

Click to predict properties on the Chemicalize site


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