ChemSpider 2D Image | 4-Methoxy-11H-indeno[1,2-b]quinolin-11-one | C17H11NO2

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

  • Molecular FormulaC17H11NO2
  • Average mass261.275 Da
  • Monoisotopic mass261.078979 Da
  • ChemSpider ID21139114

More details:

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

11H-Indeno[1,2-b]quinolin-11-one, 4-methoxy- [ACD/Index Name]
4-Methoxy-11H-indeno[1,2-b]chinolin-11-on [German] [ACD/IUPAC Name]
4-Méthoxy-11H-indéno[1,2-b]quinoléin-11-one [French] [ACD/IUPAC Name]
4-Methoxy-11H-indeno[1,2-b]quinolin-11-one [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 491.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±24.0 °C
Index of Refraction: 1.709
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.16
ACD/KOC (pH 5.5): 1925.06
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 272.19
ACD/KOC (pH 7.4): 1925.23
Polar Surface Area: 39 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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