ChemSpider 2D Image | 4-Methoxyindolizino[1,2-b]quinolin-9(11H)-one | C16H12N2O2

4-Methoxyindolizino[1,2-b]quinolin-9(11H)-one

  • Molecular FormulaC16H12N2O2
  • Average mass264.279 Da
  • Monoisotopic mass264.089874 Da
  • ChemSpider ID21151929

More details:

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

4-Methoxyindolizino[1,2-b]chinolin-9(11H)-on [German] [ACD/IUPAC Name]
4-Méthoxyindolizino[1,2-b]quinoléin-9(11H)-one [French] [ACD/IUPAC Name]
4-Methoxyindolizino[1,2-b]quinolin-9(11H)-one [ACD/IUPAC Name]
Indolizino[1,2-b]quinolin-9(11H)-one, 4-methoxy- [ACD/Index 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: 586.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.6±30.1 °C
Index of Refraction: 1.732
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.88
ACD/KOC (pH 5.5): 239.35
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.11
ACD/KOC (pH 7.4): 243.07
Polar Surface Area: 42 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 189.3±5.0 cm3

Click to predict properties on the Chemicalize site


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