ChemSpider 2D Image | 3-Nitro-7H-dibenzo[de,g]quinolin-7-one | C16H8N2O3

3-Nitro-7H-dibenzo[de,g]quinolin-7-one

  • Molecular FormulaC16H8N2O3
  • Average mass276.246 Da
  • Monoisotopic mass276.053497 Da
  • ChemSpider ID115007730

More details:

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

3-Nitro-7H-dibenzo[de,g]chinolin-7-on [German] [ACD/IUPAC Name]
3-Nitro-7H-dibenzo[de,g]quinoléin-7-one [French] [ACD/IUPAC Name]
3-Nitro-7H-dibenzo[de,g]quinolin-7-one [ACD/IUPAC Name]
7H-Dibenzo[de,g]quinolin-7-one, 3-nitro- [ACD/Index 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: 536.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.3±25.9 °C
Index of Refraction: 1.769
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 387.04
ACD/KOC (pH 5.5): 2476.96
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 387.04
ACD/KOC (pH 7.4): 2476.97
Polar Surface Area: 76 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 78.1±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

Click to predict properties on the Chemicalize site


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