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ChemSpider 2D Image | indolo[3,2-j] phenanthridine quinone | C19H10N2O2

indolo[3,2-j] phenanthridine quinone

  • Molecular FormulaC19H10N2O2
  • Average mass298.295 Da
  • Monoisotopic mass298.074219 Da
  • ChemSpider ID25936916

More details:






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

1H-Indolo[3,2-j]phenanthridin-1,2(3H)-dion [German] [ACD/IUPAC Name]
1H-Indolo[3,2-j]phenanthridine-1,2(3H)-dione [ACD/Index Name] [ACD/IUPAC Name]
1H-Indolo[3,2-j]phénanthridine-1,2(3H)-dione [French] [ACD/IUPAC Name]
indolo[3,2-j] phenanthridine quinone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 551.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 225.1±35.5 °C
Index of Refraction: 1.797
Molar Refractivity: 85.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 59 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 199.8±7.0 cm3

Click to predict properties on the Chemicalize site





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