ChemSpider 2D Image | Pyrido[2,3-g]quinoline-5,10-dione | C12H6N2O2

Pyrido[2,3-g]quinoline-5,10-dione

  • Molecular FormulaC12H6N2O2
  • Average mass210.188 Da
  • Monoisotopic mass210.042923 Da
  • ChemSpider ID13322014

More details:

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

Pyrido[2,3-g]chinolin-5,10-dion [German] [ACD/IUPAC Name]
Pyrido[2,3-g]quinoléine-5,10-dione [French] [ACD/IUPAC Name]
Pyrido[2,3-g]quinoline-5,10-dione [ACD/Index Name] [ACD/IUPAC Name]
91652-10-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 441.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.0±32.4 °C
Index of Refraction: 1.678
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.85
ACD/KOC (pH 5.5): 107.70
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.85
ACD/KOC (pH 7.4): 107.70
Polar Surface Area: 60 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 145.5±3.0 cm3

Click to predict properties on the Chemicalize site


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