ChemSpider 2D Image | Ethyl 5-chloro-9-ethoxy-2-oxo-2H-pyrano[2,3-g]quinoline-8-carboxylate | C17H14ClNO5

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

  • Molecular FormulaC17H14ClNO5
  • Average mass347.750 Da
  • Monoisotopic mass347.056061 Da
  • ChemSpider ID21128455

More details:

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

2H-Pyrano[2,3-g]quinoline-8-carboxylic acid, 5-chloro-9-ethoxy-2-oxo-, ethyl ester [ACD/Index Name]
5-Chloro-9-éthoxy-2-oxo-2H-pyrano[2,3-g]quinoléine-8-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-chloro-9-ethoxy-2-oxo-2H-pyrano[2,3-g]quinoline-8-carboxylate [ACD/IUPAC Name]
Ethyl-5-chlor-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: 1.4±0.1 g/cm3
Boiling Point: 506.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.2±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.18
ACD/KOC (pH 5.5): 1567.13
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.18
ACD/KOC (pH 7.4): 1567.16
Polar Surface Area: 75 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 251.3±3.0 cm3

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