ChemSpider 2D Image | 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene | C33H30

5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene

  • Molecular FormulaC33H30
  • Average mass426.591 Da
  • Monoisotopic mass426.234741 Da
  • ChemSpider ID29211733

More details:

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

5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluoren [German] [ACD/IUPAC Name]
5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene [ACD/IUPAC Name]
5,5,10,10,15,15-Hexaméthyl-10,15-dihydro-5H-diindéno[1,2-a:1',2'-c]fluorène [French] [ACD/IUPAC Name]
5H-Tribenzo[a,f,k]trindene, 10,15-dihydro-5,5,10,10,15,15-hexamethyl- [ACD/Index Name]
10,?15-?dihydro-?5,?5,?10,?10,?15,?15-?hexamethyl-5H-?Tribenzo[a,?f,?k]?trindene
10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene
5,5,10,10,15,15-hexamethyl-10,15-dihydro-5h-diindeno[1,2-a:1,2-c]fluorene
5,5,10,10,15,15-hexamethyl-10,15-dihydro-5h-diindeno[1,2-a:1`,2`-c]fluorene
597554-76-2 [RN]
MFCD26793578

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 533.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±0.8 kJ/mol
    Flash Point: 278.2±22.8 °C
    Index of Refraction: 1.637
    Molar Refractivity: 136.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 11.15
    ACD/LogD (pH 5.5): 10.10
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 7424308.50
    ACD/LogD (pH 7.4): 10.10
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 7424308.50
    Polar Surface Area: 0 Å2
    Polarizability: 54.3±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 381.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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