ChemSpider 2D Image | 4-Methoxy-11H-indeno[1,2-b]quinolin-11-one 5-oxide | C17H11NO3

4-Methoxy-11H-indeno[1,2-b]quinolin-11-one 5-oxide

  • Molecular FormulaC17H11NO3
  • Average mass277.274 Da
  • Monoisotopic mass277.073883 Da
  • ChemSpider ID21139115

More details:

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

11H-Indeno[1,2-b]quinolin-11-one, 4-methoxy-, 5-oxide [ACD/Index Name]
4-Methoxy-11H-indeno[1,2-b]chinolin-11-on-5-oxid [German] [ACD/IUPAC Name]
4-Methoxy-11H-indeno[1,2-b]quinolin-11-one 5-oxide [ACD/IUPAC Name]
5-Oxyde de 4-méthoxy-11H-indéno[1,2-b]quinoléin-11-one [French] [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: 543.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.6±30.7 °C
Index of Refraction: 1.689
Molar Refractivity: 77.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.48
ACD/KOC (pH 5.5): 280.71
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.48
ACD/KOC (pH 7.4): 280.71
Polar Surface Area: 52 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 203.2±7.0 cm3

Click to predict properties on the Chemicalize site


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