ChemSpider 2D Image | 5,12-Dibutyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | C28H28N2O2

5,12-Dibutyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

  • Molecular FormulaC28H28N2O2
  • Average mass424.534 Da
  • Monoisotopic mass424.215088 Da
  • ChemSpider ID19615441

More details:

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

5,12-Dibutyl-5,12-dihydrochinolino[2,3-b]acridin-7,14-dion [German] [ACD/IUPAC Name]
5,12-Dibutyl-5,12-dihydroquinoléino[2,3-b]acridine-7,14-dione [French] [ACD/IUPAC Name]
5,12-Dibutyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione [ACD/IUPAC Name]
Quino[2,3-b]acridine-7,14-dione, 5,12-dibutyl-5,12-dihydro- [ACD/Index Name]
[99762-80-8] [RN]
5,12-dibutyl-5,12-diazapentacene-7,14-dione
5,12-Dibutyl-5,12-dihydro-quino[2,3-b]acridine-7,14-dione
5,12-dibutyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
5,12-Dibutylquinacridone
5,12-Dibutylquinolino[2,3-b]acridine-7,14(5H,12H)-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 621.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.1±3.0 kJ/mol
    Flash Point: 270.3±23.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 125.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.62
    ACD/LogD (pH 5.5): 5.95
    ACD/BCF (pH 5.5): 19591.23
    ACD/KOC (pH 5.5): 41100.24
    ACD/LogD (pH 7.4): 5.95
    ACD/BCF (pH 7.4): 19591.23
    ACD/KOC (pH 7.4): 41100.24
    Polar Surface Area: 41 Å2
    Polarizability: 49.9±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 359.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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