ChemSpider 2D Image | Benzo[6,7]indolizino[1,2-b]quinolin-11(13H)-one | C19H12N2O

Benzo[6,7]indolizino[1,2-b]quinolin-11(13H)-one

  • Molecular FormulaC19H12N2O
  • Average mass284.311 Da
  • Monoisotopic mass284.094971 Da
  • ChemSpider ID23196587

More details:

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

Benz[6,7]indolizino[1,2-b]quinolin-11(13H)-one [ACD/Index Name]
Benzo[6,7]indolizino[1,2-b]chinolin-11(13H)-on [German] [ACD/IUPAC Name]
Benzo[6,7]indolizino[1,2-b]quinoléin-11(13H)-one [French] [ACD/IUPAC Name]
Benzo[6,7]indolizino[1,2-b]quinolin-11(13H)-one [ACD/IUPAC Name]
12H-5,11a-Diaza-dibenzo[b,h]fluoren-11-one
Rosettacin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 566.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.2±30.1 °C
Index of Refraction: 1.790
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 291.91
ACD/KOC (pH 5.5): 1990.16
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 309.56
ACD/KOC (pH 7.4): 2110.51
Polar Surface Area: 33 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 75.6±5.0 dyne/cm
Molar Volume: 200.4±5.0 cm3

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