ChemSpider 2D Image | Benzo[h]quinoline-2,3-dione | C13H7NO2

Benzo[h]quinoline-2,3-dione

  • Molecular FormulaC13H7NO2
  • Average mass209.200 Da
  • Monoisotopic mass209.047684 Da
  • ChemSpider ID67167754

More details:

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

Benzo[h]chinolin-2,3-dion [German] [ACD/IUPAC Name]
Benzo[h]quinoléine-2,3-dione [French] [ACD/IUPAC Name]
Benzo[h]quinoline-2,3-dione [ACD/Index Name] [ACD/IUPAC Name]
benzo[h]quinolinedione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 433.3±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 178.9±34.9 °C
Index of Refraction: 1.691
Molar Refractivity: 59.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.24
ACD/KOC (pH 5.5): 278.14
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.24
ACD/KOC (pH 7.4): 278.14
Polar Surface Area: 47 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 155.6±7.0 cm3

Click to predict properties on the Chemicalize site


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