ChemSpider 2D Image | 5,5,10,10-Tetramethyl-5,10-dihydroindeno[2,1-a]indene | C20H20

5,5,10,10-Tetramethyl-5,10-dihydroindeno[2,1-a]indene

  • Molecular FormulaC20H20
  • Average mass260.373 Da
  • Monoisotopic mass260.156494 Da
  • ChemSpider ID28638857

More details:

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

5,5,10,10-Tetramethyl-5,10-dihydroindeno[2,1-a]inden [German] [ACD/IUPAC Name]
5,5,10,10-Tetramethyl-5,10-dihydroindeno[2,1-a]indene [ACD/IUPAC Name]
5,5,10,10-Tétraméthyl-5,10-dihydroindéno[2,1-a]indène [French] [ACD/IUPAC Name]
Indeno[2,1-a]indene, 5,10-dihydro-5,5,10,10-tetramethyl- [ACD/Index Name]
5,?10-?dihydro-?5,?5,?10,?10-?tetramethyl-Indeno[2,?1-?a]?indene
5,10-dihydro-5,5,10,10-tetramethyl-Indeno[2,1-a]indene
5,10-tetraMethylindeno[2,1-a]indene
5,5,10,10-Tetramethyl-5,10-Dihydroindeno[2,1-a]indene (en)
5,5,10,10-Tetramethylindeno[2,1-a]indene
89057-44-3 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 343.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±0.8 kJ/mol
    Flash Point: 171.8±18.6 °C
    Index of Refraction: 1.627
    Molar Refractivity: 83.9±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 7.72
    ACD/LogD (pH 5.5): 6.91
    ACD/BCF (pH 5.5): 105778.61
    ACD/KOC (pH 5.5): 137417.78
    ACD/LogD (pH 7.4): 6.91
    ACD/BCF (pH 7.4): 105778.61
    ACD/KOC (pH 7.4): 137417.78
    Polar Surface Area: 0 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 43.6±5.0 dyne/cm
    Molar Volume: 236.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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