ChemSpider 2D Image | 3,4-Diethyl-8,9-diphenylindolizino[6,5,4,3-ija]quinoline | C30H25N

3,4-Diethyl-8,9-diphenylindolizino[6,5,4,3-ija]quinoline

  • Molecular FormulaC30H25N
  • Average mass399.526 Da
  • Monoisotopic mass399.198700 Da
  • ChemSpider ID21156939

More details:

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

3,4-Diethyl-8,9-diphenylindolizino[6,5,4,3-ija]chinolin [German] [ACD/IUPAC Name]
3,4-Diéthyl-8,9-diphénylindolizino[6,5,4,3-ija]quinoléine [French] [ACD/IUPAC Name]
3,4-Diethyl-8,9-diphenylindolizino[6,5,4,3-ija]quinoline [ACD/IUPAC Name]
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,4-diethyl-8,9-diphenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 494.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 129.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 9.61
ACD/LogD (pH 5.5): 8.05
ACD/BCF (pH 5.5): 767829.63
ACD/KOC (pH 5.5): 567860.88
ACD/LogD (pH 7.4): 8.05
ACD/BCF (pH 7.4): 767829.63
ACD/KOC (pH 7.4): 567860.88
Polar Surface Area: 4 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 353.1±7.0 cm3

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